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

Systemtic Name: N-(3-nitrophenyl)-N'-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]ethanediamide Openeye Name: N'-[(1-allyl-2-oxo-indolin-3-ylidene)amino]-N-(3-nitrophenyl)oxamide CAS Name: N-(3-nitrophenyl)-N'-[(2-oxo-1-prop-2-enyl-3-indolylidene)amino]oxamide IUPAC Name: N-(3-nitrophenyl)-N'-[(2-oxo-1-prop-2-enylindol-3-ylidene)amino]oxamide Traditional Name: N'-[(1-allyl-2-keto-indolin-3-ylidene)amino]-N-(3-nitrophenyl)oxamide Formula: C19H15N5O5 MolecularWeight: 393.3529

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=NNC(=O)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C1=O

InChI

InChI=1S/C19H15N5O5/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/h2-9,11H,1,10H2,(H,20,25)(H,22,26)