3-(2-aminophenyl)-1-methyl-6-nitro-quinoxalin-2-one

Systemtic Name: 3-(2-aminophenyl)-1-methyl-6-nitro-quinoxalin-2-one Openeye Name: 3-(2-aminophenyl)-1-methyl-6-nitro-quinoxalin-2-one CAS Name: 3-(2-aminophenyl)-1-methyl-6-nitro-2-quinoxalinone IUPAC Name: 3-(2-aminophenyl)-1-methyl-6-nitroquinoxalin-2-one Traditional Name: 3-(2-aminophenyl)-1-methyl-6-nitro-quinoxalin-2-one Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C(C1=O)C3=CC=CC=C3N

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C(C1=O)C3=CC=CC=C3N

InChI

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