4-methyl-3-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline

Systemtic Name: 4-methyl-3-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline Openeye Name: 4-methyl-3-(5-methyltetrazol-1-yl)aniline CAS Name: 4-methyl-3-(5-methyl-1-tetrazolyl)aniline IUPAC Name: 4-methyl-3-(5-methyltetrazol-1-yl)aniline Traditional Name: [4-methyl-3-(5-methyltetrazol-1-yl)phenyl]amine Formula: C9H11N5 MolecularWeight: 189.21714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)N2C(=NN=N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)N2C(=NN=N2)C

InChI

InChI=1S/C9H11N5/c1-6-3-4-8(10)5-9(6)14-7(2)11-12-13-14/h3-5H,10H2,1-2H3