(3-azanyl-1,2,4-triazol-4-yl)-(4-methoxy-3-nitro-phenyl)methanone

Systemtic Name: (3-azanyl-1,2,4-triazol-4-yl)-(4-methoxy-3-nitro-phenyl)methanone Openeye Name: (3-amino-1,2,4-triazol-4-yl)-(4-methoxy-3-nitro-phenyl)methanone CAS Name: (3-amino-1,2,4-triazol-4-yl)-(4-methoxy-3-nitrophenyl)methanone IUPAC Name: (3-amino-1,2,4-triazol-4-yl)-(4-methoxy-3-nitrophenyl)methanone Traditional Name: (3-amino-1,2,4-triazol-4-yl)-(4-methoxy-3-nitro-phenyl)methanone Formula: C10H9N5O4 MolecularWeight: 263.20956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2C=NN=C2N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2C=NN=C2N)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O4/c1-19-8-3-2-6(4-7(8)15(17)18)9(16)14-5-12-13-10(14)11/h2-5H,1H3,(H2,11,13)