N-[3-methoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide

Systemtic Name: N-[3-methoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide Openeye Name: N-[3-methoxy-4-(tetrazol-1-yl)phenyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide CAS Name: N-[3-methoxy-4-(1-tetrazolyl)phenyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide IUPAC Name: N-[3-methoxy-4-(tetrazol-1-yl)phenyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide Traditional Name: 2,4-diketo-N-[3-methoxy-4-(tetrazol-1-yl)phenyl]-1H-pyrimidine-6-carboxamide Formula: C13H11N7O4 MolecularWeight: 329.27094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC(=O)NC(=O)N2)N3C=NN=N3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC(=O)NC(=O)N2)N3C=NN=N3

InChI

InChI=1S/C13H11N7O4/c1-24-10-4-7(2-3-9(10)20-6-14-18-19-20)15-12(22)8-5-11(21)17-13(23)16-8/h2-6H,1H3,(H,15,22)(H2,16,17,21,23)