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

Systemtic Name: ethyl (11E)-11-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-6-oxidanylidene-naphtho[2,3-b]indolizine-12-carboxylate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C26H19N5O7 MolecularWeight: 513.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=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

CCOC(=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/C26H19N5O7/c1-3-38-26(33)21-20-12-14(2)10-11-29(20)24-22(21)23(16-6-4-5-7-17(16)25(24)32)28-27-18-9-8-15(30(34)35)13-19(18)31(36)37/h4-13,27H,3H2,1-2H3/b28-23+