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

Systemtic Name: N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-5-nitro-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]-5-nitro-benzamide CAS Name: 2-hydroxy-N-[(1-methyl-2-oxo-3-indolylidene)amino]-5-nitrobenzamide IUPAC Name: 2-hydroxy-N-[(1-methyl-2-oxoindol-3-ylidene)amino]-5-nitrobenzamide Traditional Name: 2-hydroxy-N-[(2-keto-1-methyl-indolin-3-ylidene)amino]-5-nitro-benzamide Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])O)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])O)C1=O

InChI

InChI=1S/C16H12N4O5/c1-19-12-5-3-2-4-10(12)14(16(19)23)17-18-15(22)11-8-9(20(24)25)6-7-13(11)21/h2-8,21H,1H3,(H,18,22)