3-azanyl-7-nitro-2,4-diphenyl-isoquinolin-1-one

Systemtic Name: 3-azanyl-7-nitro-2,4-diphenyl-isoquinolin-1-one Openeye Name: 3-amino-7-nitro-2,4-diphenyl-isoquinolin-1-one CAS Name: 3-amino-7-nitro-2,4-diphenyl-1-isoquinolinone IUPAC Name: 3-amino-7-nitro-2,4-diphenylisoquinolin-1-one Traditional Name: 3-amino-7-nitro-2,4-diphenyl-isocarbostyril Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=O)C3=C2C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=O)C3=C2C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4)N

InChI

InChI=1S/C21H15N3O3/c22-20-19(14-7-3-1-4-8-14)17-12-11-16(24(26)27)13-18(17)21(25)23(20)15-9-5-2-6-10-15/h1-13H,22H2