3-azido-N,N-dimethyl-4-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methylideneamino]aniline

Systemtic Name: 3-azido-N,N-dimethyl-4-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methylideneamino]aniline Openeye Name: 3-azido-N,N-dimethyl-4-[[1-(p-tolyl)tetrazol-5-yl]methyleneamino]aniline CAS Name: 3-azido-N,N-dimethyl-4-[[1-(4-methylphenyl)-5-tetrazolyl]methylideneamino]aniline IUPAC Name: 3-azido-N,N-dimethyl-4-[[1-(4-methylphenyl)tetrazol-5-yl]methylideneamino]aniline Traditional Name: [3-azido-4-[[1-(p-tolyl)tetrazol-5-yl]methyleneamino]phenyl]-dimethyl-amine Formula: C17H17N9 MolecularWeight: 347.37718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)C=NC3=C(C=C(C=C3)N(C)C)N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)C=NC3=C(C=C(C=C3)N(C)C)N=[N+]=[N-]

InChI

InChI=1S/C17H17N9/c1-12-4-6-13(7-5-12)26-17(21-23-24-26)11-19-15-9-8-14(25(2)3)10-16(15)20-22-18/h4-11H,1-3H3