4-azanyl-2-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one

Systemtic Name: 4-azanyl-2-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Openeye Name: 4-amino-2-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one CAS Name: 4-amino-2-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one IUPAC Name: 4-amino-2-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Traditional Name: 4-amino-2-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Formula: C15H10N6O3 MolecularWeight: 322.2783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C3=NN(C(=O)N23)C4=CC=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C3=NN(C(=O)N23)C4=CC=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C15H10N6O3/c16-13-14-18-20(9-5-7-10(8-6-9)21(23)24)15(22)19(14)12-4-2-1-3-11(12)17-13/h1-8H,(H2,16,17)