5-methyl-3-[(E)-(4-nitrophenyl)methylideneamino]-[1,2]oxazolo[5,4-d][1,2,3]triazin-4-one

Systemtic Name: 5-methyl-3-[(E)-(4-nitrophenyl)methylideneamino]-[1,2]oxazolo[5,4-d][1,2,3]triazin-4-one Openeye Name: 5-methyl-3-[(E)-(4-nitrophenyl)methyleneamino]isoxazolo[5,4-d]triazin-4-one CAS Name: 5-methyl-3-[(E)-(4-nitrophenyl)methylideneamino]-4-isoxazolo[5,4-d]triazinone IUPAC Name: 5-methyl-3-[(E)-(4-nitrophenyl)methylideneamino]-[1,2]oxazolo[5,4-d]triazin-4-one Traditional Name: 5-methyl-3-[(E)-(4-nitrobenzylidene)amino]isoxazolo[5,4-d]triazin-4-one Formula: C12H8N6O4 MolecularWeight: 300.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=O)N(N=N2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC2=C1C(=O)N(N=N2)/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H8N6O4/c1-7-10-11(22-15-7)14-16-17(12(10)19)13-6-8-2-4-9(5-3-8)18(20)21/h2-6H,1H3/b13-6+