(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-methyl-3-nitro-phenyl)methanone

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-methyl-3-nitro-phenyl)methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-methyl-3-nitro-phenyl)methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-methyl-3-nitrophenyl)methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-methyl-3-nitrophenyl)methanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-methyl-3-nitro-phenyl)methanone Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O3/c1-12-7-8-13(11-16(12)24(26)27)19(25)23-10-9-22(2)17-18(23)21-15-6-4-3-5-14(15)20-17/h3-8,11H,9-10H2,1-2H3