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

Systemtic Name: N-(3-nitrophenyl)-N'-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]ethanediamide Openeye Name: N-(3-nitrophenyl)-N'-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]oxamide CAS Name: N-(3-nitrophenyl)-N'-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]oxamide IUPAC Name: N-(3-nitrophenyl)-N'-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]oxamide Traditional Name: N'-[(E)-(2-keto-1-propyl-indolin-3-ylidene)amino]-N-(3-nitrophenyl)oxamide Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\NC(=O)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C19H17N5O5/c1-2-10-23-15-9-4-3-8-14(15)16(19(23)27)21-22-18(26)17(25)20-12-6-5-7-13(11-12)24(28)29/h3-9,11H,2,10H2,1H3,(H,20,25)(H,22,26)/b21-16+