9-methyl-8-nitro-3H-[1,2,4]triazolo[1,5-c]quinazolin-5-one

Systemtic Name: 9-methyl-8-nitro-3H-[1,2,4]triazolo[1,5-c]quinazolin-5-one Openeye Name: 9-methyl-8-nitro-3H-[1,2,4]triazolo[1,5-c]quinazolin-5-one CAS Name: 9-methyl-8-nitro-3H-[1,2,4]triazolo[1,5-c]quinazolin-5-one IUPAC Name: 9-methyl-8-nitro-3H-[1,2,4]triazolo[1,5-c]quinazolin-5-one Traditional Name: 9-methyl-8-nitro-3H-[1,2,4]triazolo[1,5-c]quinazolin-5-one Formula: C10H7N5O3 MolecularWeight: 245.19428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3N=CNN3C(=O)N=C2C=C1[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C3N=CNN3C(=O)N=C2C=C1[N+](=O)[O-]

InChI

InChI=1S/C10H7N5O3/c1-5-2-6-7(3-8(5)15(17)18)13-10(16)14-9(6)11-4-12-14/h2-4H,1H3,(H,11,12)