1-methyl-3-[2-(methylamino)phenyl]-6-nitro-quinoxalin-2-one

Systemtic Name: 1-methyl-3-[2-(methylamino)phenyl]-6-nitro-quinoxalin-2-one Openeye Name: 1-methyl-3-[2-(methylamino)phenyl]-6-nitro-quinoxalin-2-one CAS Name: 1-methyl-3-[2-(methylamino)phenyl]-6-nitro-2-quinoxalinone IUPAC Name: 1-methyl-3-[2-(methylamino)phenyl]-6-nitroquinoxalin-2-one Traditional Name: 1-methyl-3-[2-(methylamino)phenyl]-6-nitro-quinoxalin-2-one Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C2=NC3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C

Isomeric SMILES

CNC1=CC=CC=C1C2=NC3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C

InChI

InChI=1S/C16H14N4O3/c1-17-12-6-4-3-5-11(12)15-16(21)19(2)14-8-7-10(20(22)23)9-13(14)18-15/h3-9,17H,1-2H3