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

Systemtic Name: octyl (11E)-11-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-6-oxidanylidene-naphtho[2,3-b]indolizine-12-carboxylate Openeye Name: octyl (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 octyl ester IUPAC Name: octyl (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 octyl ester Formula: C32H31N5O7 MolecularWeight: 597.61784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H31N5O7/c1-3-4-5-6-7-10-17-44-32(39)27-26-18-20(2)15-16-35(26)30-28(27)29(22-11-8-9-12-23(22)31(30)38)34-33-24-14-13-21(36(40)41)19-25(24)37(42)43/h8-9,11-16,18-19,33H,3-7,10,17H2,1-2H3/b34-29+