2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(3-nitrophenyl)propanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(3-nitrophenyl)propanamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-(3-nitrophenyl)propanamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-(3-nitrophenyl)propanamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-(3-nitrophenyl)propionamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])N2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])N2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15N3O4/c1-11-15-8-3-4-9-16(15)18(23)20(11)12(2)17(22)19-13-6-5-7-14(10-13)21(24)25/h3-10,12H,1H2,2H3,(H,19,22)