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

Systemtic Name: heptyl (11E)-11-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-6-oxidanylidene-naphtho[2,3-b]indolizine-12-carboxylate Openeye Name: heptyl (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 heptyl ester IUPAC Name: heptyl (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 heptyl ester Formula: C31H29N5O7 MolecularWeight: 583.59126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(=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

CCCCCCCOC(=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/C31H29N5O7/c1-3-4-5-6-9-16-43-31(38)26-25-17-19(2)14-15-34(25)29-27(26)28(21-10-7-8-11-22(21)30(29)37)33-32-23-13-12-20(35(39)40)18-24(23)36(41)42/h7-8,10-15,17-18,32H,3-6,9,16H2,1-2H3/b33-28+