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(11E)-11-[(2,4-dinitrophenyl)hydrazinylidene]-12-ethanoyl-2-methyl-naphtho[3,2-b]indolizin-6-one

(11E)-11-[(2,4-dinitrophenyl)hydrazinylidene]-12-ethanoyl-2-methyl-naphtho[3,2-b]indolizin-6-one

Systemtic Name:(11E)-11-[(2,4-dinitrophenyl)hydrazinylidene]-12-ethanoyl-2-methyl-naphtho[3,2-b]indolizin-6-one
Openeye Name:(11E)-12-acetyl-11-[(2,4-dinitrophenyl)hydrazono]-2-methyl-naphtho[3,2-b]indolizin-6-one
CAS Name:(11E)-12-acetyl-11-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-6-naphtho[3,2-b]indolizinone
IUPAC Name:(11E)-12-acetyl-11-[(2,4-dinitrophenyl)hydrazinylidene]-2-methylnaphtho[3,2-b]indolizin-6-one
Traditional Name:(11E)-12-acetyl-11-[(2,4-dinitrophenyl)hydrazono]-2-methyl-naphth[3,2-b]indolizin-6-one
Formula: C25H17N5O6
MolecularWeight: 483.43238
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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)C


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)C


InChI

InChI=1S/C25H17N5O6/c1-13-9-10-28-20(11-13)21(14(2)31)22-23(16-5-3-4-6-17(16)25(32)24(22)28)27-26-18-8-7-15(29(33)34)12-19(18)30(35)36/h3-12,26H,1-2H3/b27-23+


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