1-methyl-3-[2-(methylamino)-5-nitro-phenyl]-6-nitro-quinoxalin-2-one

Systemtic Name: 1-methyl-3-[2-(methylamino)-5-nitro-phenyl]-6-nitro-quinoxalin-2-one Openeye Name: 1-methyl-3-[2-(methylamino)-5-nitro-phenyl]-6-nitro-quinoxalin-2-one CAS Name: 1-methyl-3-[2-(methylamino)-5-nitrophenyl]-6-nitro-2-quinoxalinone IUPAC Name: 1-methyl-3-[2-(methylamino)-5-nitrophenyl]-6-nitroquinoxalin-2-one Traditional Name: 1-methyl-3-[2-(methylamino)-5-nitro-phenyl]-6-nitro-quinoxalin-2-one Formula: C16H13N5O5 MolecularWeight: 355.30492

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C2=NC3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C2=NC3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C

InChI

InChI=1S/C16H13N5O5/c1-17-12-5-3-9(20(23)24)7-11(12)15-16(22)19(2)14-6-4-10(21(25)26)8-13(14)18-15/h3-8,17H,1-2H3