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

Systemtic Name: hexyl (11E)-11-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-6-oxidanylidene-naphtho[2,3-b]indolizine-12-carboxylate Openeye Name: hexyl (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 hexyl ester IUPAC Name: hexyl (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 hexyl ester Formula: C30H27N5O7 MolecularWeight: 569.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=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

CCCCCCOC(=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/C30H27N5O7/c1-3-4-5-8-15-42-30(37)25-24-16-18(2)13-14-33(24)28-26(25)27(20-9-6-7-10-21(20)29(28)36)32-31-22-12-11-19(34(38)39)17-23(22)35(40)41/h6-7,9-14,16-17,31H,3-5,8,15H2,1-2H3/b32-27+