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methyl (11E)-11-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-6-oxidanylidene-naphtho[2,3-b]indolizine-12-carboxylate

methyl (11E)-11-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-6-oxidanylidene-naphtho[2,3-b]indolizine-12-carboxylate

Systemtic Name:methyl (11E)-11-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-6-oxidanylidene-naphtho[2,3-b]indolizine-12-carboxylate
Openeye Name:methyl (11E)-11-[(2,4-dinitrophenyl)hydrazono]-2-methyl-6-oxo-naphtho[2,3-b]indolizine-12-carboxylate
CAS Name:(11E)-11-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-6-oxo-12-naphtho[2,3-b]indolizinecarboxylic acid methyl ester
IUPAC Name:methyl (11E)-11-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-6-oxonaphtho[2,3-b]indolizine-12-carboxylate
Traditional Name:(11E)-11-[(2,4-dinitrophenyl)hydrazono]-6-keto-2-methyl-naphth[2,3-b]indolizine-12-carboxylic acid methyl ester
Formula: C25H17N5O7
MolecularWeight: 499.43178
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(N2C=C1)C(=O)C4=CC=CC=C4C3=NNC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])C(=O)OC


Isomeric SMILES

CC1=CC2=C(C\3=C(N2C=C1)C(=O)C4=CC=CC=C4/C3=N\NC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])C(=O)OC


InChI

InChI=1S/C25H17N5O7/c1-13-9-10-28-19(11-13)20(25(32)37-2)21-22(15-5-3-4-6-16(15)24(31)23(21)28)27-26-17-8-7-14(29(33)34)12-18(17)30(35)36/h3-12,26H,1-2H3/b27-22+


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