3-methylidene-2-[(4-nitrophenyl)amino]isoindol-1-one

Systemtic Name: 3-methylidene-2-[(4-nitrophenyl)amino]isoindol-1-one Openeye Name: 3-methylene-2-(4-nitroanilino)isoindolin-1-one CAS Name: 3-methylene-2-(4-nitroanilino)-1-isoindolone IUPAC Name: 3-methylidene-2-(4-nitroanilino)isoindol-1-one Traditional Name: 3-methylene-2-(4-nitroanilino)isoindolin-1-one Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3/c1-10-13-4-2-3-5-14(13)15(19)17(10)16-11-6-8-12(9-7-11)18(20)21/h2-9,16H,1H2