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

Systemtic Name: 2-methoxy-N-[(Z)-(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 2-methoxy-N-[(Z)-(1-methyl-5-nitro-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 2-methoxy-N-[(Z)-(1-methyl-5-nitro-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 2-methoxy-N-[(Z)-(1-methyl-5-nitro-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: N-[(Z)-(2-keto-1-methyl-5-nitro-indolin-3-ylidene)amino]-2-methoxy-benzamide Formula: C17H14N4O5 MolecularWeight: 354.31686

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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=C3OC)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])/C(=N/NC(=O)C3=CC=CC=C3OC)/C1=O

InChI

InChI=1S/C17H14N4O5/c1-20-13-8-7-10(21(24)25)9-12(13)15(17(20)23)18-19-16(22)11-5-3-4-6-14(11)26-2/h3-9H,1-2H3,(H,19,22)/b18-15-