N-[(Z)-(1,7-dimethyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-(1,7-dimethyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]-3-nitro-benzamide Openeye Name: N-[(Z)-(1,7-dimethyl-5-nitro-2-oxo-indolin-3-ylidene)amino]-3-nitro-benzamide CAS Name: N-[(Z)-(1,7-dimethyl-5-nitro-2-oxo-3-indolylidene)amino]-3-nitrobenzamide IUPAC Name: N-[(Z)-(1,7-dimethyl-5-nitro-2-oxoindol-3-ylidene)amino]-3-nitrobenzamide Traditional Name: N-[(Z)-(2-keto-1,7-dimethyl-5-nitro-indolin-3-ylidene)amino]-3-nitro-benzamide Formula: C17H13N5O6 MolecularWeight: 383.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N2C

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])/C(=N/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])/C(=O)N2C

InChI

InChI=1S/C17H13N5O6/c1-9-6-12(22(27)28)8-13-14(17(24)20(2)15(9)13)18-19-16(23)10-4-3-5-11(7-10)21(25)26/h3-8H,1-2H3,(H,19,23)/b18-14-