3-[(4-nitrophenyl)amino]-2H-isoquinolin-1-one

Systemtic Name: 3-[(4-nitrophenyl)amino]-2H-isoquinolin-1-one Openeye Name: 3-(4-nitroanilino)-2H-isoquinolin-1-one CAS Name: 3-(4-nitroanilino)-2H-isoquinolin-1-one IUPAC Name: 3-(4-nitroanilino)-2H-isoquinolin-1-one Traditional Name: 3-(4-nitroanilino)isocarbostyril Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(NC2=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(NC2=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3/c19-15-13-4-2-1-3-10(13)9-14(17-15)16-11-5-7-12(8-6-11)18(20)21/h1-9H,(H2,16,17,19)