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

Systemtic Name: N-[(Z)-(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]-3-nitro-benzamide Openeye Name: N-[(Z)-(1-methyl-5-nitro-2-oxo-indolin-3-ylidene)amino]-3-nitro-benzamide CAS Name: N-[(Z)-(1-methyl-5-nitro-2-oxo-3-indolylidene)amino]-3-nitrobenzamide IUPAC Name: N-[(Z)-(1-methyl-5-nitro-2-oxoindol-3-ylidene)amino]-3-nitrobenzamide Traditional Name: N-[(Z)-(2-keto-1-methyl-5-nitro-indolin-3-ylidene)amino]-3-nitro-benzamide Formula: C16H11N5O6 MolecularWeight: 369.28844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])/C(=N/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C16H11N5O6/c1-19-13-6-5-11(21(26)27)8-12(13)14(16(19)23)17-18-15(22)9-3-2-4-10(7-9)20(24)25/h2-8H,1H3,(H,18,22)/b17-14-