6-azanyl-5-methyl-2-(4-nitrophenyl)-1H-pyrrolo[3,2-e][1,2,4]triazin-3-one

Systemtic Name: 6-azanyl-5-methyl-2-(4-nitrophenyl)-1H-pyrrolo[3,2-e][1,2,4]triazin-3-one Openeye Name: 6-amino-5-methyl-2-(4-nitrophenyl)-1H-pyrrolo[3,2-e][1,2,4]triazin-3-one CAS Name: 6-amino-5-methyl-2-(4-nitrophenyl)-1H-pyrrolo[3,2-e][1,2,4]triazin-3-one IUPAC Name: 6-amino-5-methyl-2-(4-nitrophenyl)-1H-pyrrolo[3,2-e][1,2,4]triazin-3-one Traditional Name: 6-amino-5-methyl-2-(4-nitrophenyl)-1H-pyrrolo[3,2-e][1,2,4]triazin-3-one Formula: C12H10N6O3 MolecularWeight: 286.2462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C1=NC(=O)N(N2)C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

CC1=C(N=C2C1=NC(=O)N(N2)C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C12H10N6O3/c1-6-9-11(15-10(6)13)16-17(12(19)14-9)7-2-4-8(5-3-7)18(20)21/h2-5H,13H2,1H3,(H,15,16)