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

Systemtic Name: 3-azido-N,N-dimethyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylideneamino]aniline Openeye Name: 3-azido-N,N-dimethyl-4-[(1-phenyltetrazol-5-yl)methyleneamino]aniline CAS Name: 3-azido-N,N-dimethyl-4-[(1-phenyl-5-tetrazolyl)methylideneamino]aniline IUPAC Name: 3-azido-N,N-dimethyl-4-[(1-phenyltetrazol-5-yl)methylideneamino]aniline Traditional Name: [3-azido-4-[(1-phenyltetrazol-5-yl)methyleneamino]phenyl]-dimethyl-amine Formula: C16H15N9 MolecularWeight: 333.3506

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)N=CC2=NN=NN2C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)N=CC2=NN=NN2C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C16H15N9/c1-24(2)13-8-9-14(15(10-13)19-21-17)18-11-16-20-22-23-25(16)12-6-4-3-5-7-12/h3-11H,1-2H3