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

Systemtic Name: 3-(2-azanyl-5-nitro-phenyl)-1-methyl-quinoxalin-2-one Openeye Name: 3-(2-amino-5-nitro-phenyl)-1-methyl-quinoxalin-2-one CAS Name: 3-(2-amino-5-nitrophenyl)-1-methyl-2-quinoxalinone IUPAC Name: 3-(2-amino-5-nitrophenyl)-1-methylquinoxalin-2-one Traditional Name: 3-(2-amino-5-nitro-phenyl)-1-methyl-quinoxalin-2-one Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C1=O)C3=C(C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C1=O)C3=C(C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C15H12N4O3/c1-18-13-5-3-2-4-12(13)17-14(15(18)20)10-8-9(19(21)22)6-7-11(10)16/h2-8H,16H2,1H3