4-[[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[3-methyl-4-(tetrazol-1-yl)anilino]-4-oxo-butanoic acid CAS Name: 4-[3-methyl-4-(1-tetrazolyl)anilino]-4-oxobutanoic acid IUPAC Name: 4-[3-methyl-4-(tetrazol-1-yl)anilino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[3-methyl-4-(tetrazol-1-yl)anilino]butyric acid Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC(=O)O)N2C=NN=N2

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC(=O)O)N2C=NN=N2

InChI

InChI=1S/C12H13N5O3/c1-8-6-9(14-11(18)4-5-12(19)20)2-3-10(8)17-7-13-15-16-17/h2-3,6-7H,4-5H2,1H3,(H,14,18)(H,19,20)