3-[[5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]amino]-1H-quinoxalin-2-one

Systemtic Name: 3-[[5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]amino]-1H-quinoxalin-2-one Openeye Name: 3-[[5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]amino]-1H-quinoxalin-2-one CAS Name: 3-[[5-methyl-2-(4-nitrophenyl)-3-pyrazolyl]amino]-1H-quinoxalin-2-one IUPAC Name: 3-[[5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]amino]-1H-quinoxalin-2-one Traditional Name: 3-[[5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]amino]-1H-quinoxalin-2-one Formula: C18H14N6O3 MolecularWeight: 362.34216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC2=NC3=CC=CC=C3NC2=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=C1)NC2=NC3=CC=CC=C3NC2=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N6O3/c1-11-10-16(23(22-11)12-6-8-13(9-7-12)24(26)27)21-17-18(25)20-15-5-3-2-4-14(15)19-17/h2-10H,1H3,(H,19,21)(H,20,25)