3-(2-azanyl-5-nitro-phenyl)-1-(phenylmethyl)quinoxalin-2-one

Systemtic Name: 3-(2-azanyl-5-nitro-phenyl)-1-(phenylmethyl)quinoxalin-2-one Openeye Name: 3-(2-amino-5-nitro-phenyl)-1-benzyl-quinoxalin-2-one CAS Name: 3-(2-amino-5-nitrophenyl)-1-(phenylmethyl)-2-quinoxalinone IUPAC Name: 3-(2-amino-5-nitrophenyl)-1-benzylquinoxalin-2-one Traditional Name: 3-(2-amino-5-nitro-phenyl)-1-benzyl-quinoxalin-2-one Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C(C2=O)C4=C(C=CC(=C4)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C(C2=O)C4=C(C=CC(=C4)[N+](=O)[O-])N

InChI

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