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

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

Systemtic Name:hexyl (11E)-11-[(2,4-dinitrophenyl)hydrazinylidene]-6-oxidanylidene-naphtho[2,3-b]indolizine-12-carboxylate
Openeye Name:hexyl (11E)-11-[(2,4-dinitrophenyl)hydrazono]-6-oxo-naphtho[2,3-b]indolizine-12-carboxylate
CAS Name:(11E)-11-[(2,4-dinitrophenyl)hydrazinylidene]-6-oxo-12-naphtho[2,3-b]indolizinecarboxylic acid hexyl ester
IUPAC Name:hexyl (11E)-11-[(2,4-dinitrophenyl)hydrazinylidene]-6-oxonaphtho[2,3-b]indolizine-12-carboxylate
Traditional Name:(11E)-11-[(2,4-dinitrophenyl)hydrazono]-6-keto-naphth[2,3-b]indolizine-12-carboxylic acid hexyl ester
Formula: C29H25N5O7
MolecularWeight: 555.5381
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C1=C2C=CC=CN2C3=C1C(=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C5=CC=CC=C5C3=O


Isomeric SMILES

CCCCCCOC(=O)C1=C2C=CC=CN2C3=C1/C(=N/NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])/C5=CC=CC=C5C3=O


InChI

InChI=1S/C29H25N5O7/c1-2-3-4-9-16-41-29(36)24-22-12-7-8-15-32(22)27-25(24)26(19-10-5-6-11-20(19)28(27)35)31-30-21-14-13-18(33(37)38)17-23(21)34(39)40/h5-8,10-15,17,30H,2-4,9,16H2,1H3/b31-26+


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