1-[(3-azanyl-4-nitro-phenyl)methyl]-3-phenyl-quinoxalin-2-one

Systemtic Name: 1-[(3-azanyl-4-nitro-phenyl)methyl]-3-phenyl-quinoxalin-2-one Openeye Name: 1-[(3-amino-4-nitro-phenyl)methyl]-3-phenyl-quinoxalin-2-one CAS Name: 1-[(3-amino-4-nitrophenyl)methyl]-3-phenyl-2-quinoxalinone IUPAC Name: 1-[(3-amino-4-nitrophenyl)methyl]-3-phenylquinoxalin-2-one Traditional Name: 1-(3-amino-4-nitro-benzyl)-3-phenyl-quinoxalin-2-one Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C2=O)CC4=CC(=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C2=O)CC4=CC(=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C21H16N4O3/c22-16-12-14(10-11-18(16)25(27)28)13-24-19-9-5-4-8-17(19)23-20(21(24)26)15-6-2-1-3-7-15/h1-12H,13,22H2