N-[(Z)-[1-(hydroxymethyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-[1-(hydroxymethyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-nitro-benzamide Openeye Name: N-[(Z)-[1-(hydroxymethyl)-2-oxo-indolin-3-ylidene]amino]-4-nitro-benzamide CAS Name: N-[(Z)-[1-(hydroxymethyl)-2-oxo-3-indolylidene]amino]-4-nitrobenzamide IUPAC Name: N-[(Z)-[1-(hydroxymethyl)-2-oxoindol-3-ylidene]amino]-4-nitrobenzamide Traditional Name: N-[(Z)-(2-keto-1-methylol-indolin-3-ylidene)amino]-4-nitro-benzamide Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N2CO

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)N2CO

InChI

InChI=1S/C16H12N4O5/c21-9-19-13-4-2-1-3-12(13)14(16(19)23)17-18-15(22)10-5-7-11(8-6-10)20(24)25/h1-8,21H,9H2,(H,18,22)/b17-14-