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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C

InChI

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