N'-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-N-(3-nitrophenyl)ethanediamide

Systemtic Name: N'-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-N-(3-nitrophenyl)ethanediamide Openeye Name: N'-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-N-(3-nitrophenyl)oxamide CAS Name: N'-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]-N-(3-nitrophenyl)oxamide IUPAC Name: N'-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]-N-(3-nitrophenyl)oxamide Traditional Name: N'-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]-N-(3-nitrophenyl)oxamide Formula: C17H13N5O5 MolecularWeight: 367.31562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC(=O)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C17H13N5O5/c1-21-13-8-3-2-7-12(13)14(17(21)25)19-20-16(24)15(23)18-10-5-4-6-11(9-10)22(26)27/h2-9H,1H3,(H,18,23)(H,20,24)/b19-14+