2-(4-nitrophenyl)-6-phenylazanyl-isoquinolin-1-one

Systemtic Name: 2-(4-nitrophenyl)-6-phenylazanyl-isoquinolin-1-one Openeye Name: 6-anilino-2-(4-nitrophenyl)isoquinolin-1-one CAS Name: 6-anilino-2-(4-nitrophenyl)-1-isoquinolinone IUPAC Name: 6-anilino-2-(4-nitrophenyl)isoquinolin-1-one Traditional Name: 6-anilino-2-(4-nitrophenyl)isocarbostyril Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC3=C(C=C2)C(=O)N(C=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC3=C(C=C2)C(=O)N(C=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O3/c25-21-20-11-6-17(22-16-4-2-1-3-5-16)14-15(20)12-13-23(21)18-7-9-19(10-8-18)24(26)27/h1-14,22H