1-[(Z)-(3-bromophenyl)methylideneamino]-N-naphthalen-1-yl-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(Z)-(3-bromophenyl)methylideneamino]-N-naphthalen-1-yl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(Z)-(3-bromophenyl)methyleneamino]-N-(1-naphthyl)tetrazol-5-amine CAS Name: 1-[(Z)-(3-bromophenyl)methylideneamino]-N-(1-naphthalenyl)-5-tetrazolamine IUPAC Name: 1-[(Z)-(3-bromophenyl)methylideneamino]-N-naphthalen-1-yltetrazol-5-amine Traditional Name: [1-[(Z)-(3-bromobenzylidene)amino]tetrazol-5-yl]-(1-naphthyl)amine Formula: C18H13BrN6 MolecularWeight: 393.24002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=NN=NN3N=CC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=NN=NN3/N=C\C4=CC(=CC=C4)Br

InChI

InChI=1S/C18H13BrN6/c19-15-8-3-5-13(11-15)12-20-25-18(22-23-24-25)21-17-10-4-7-14-6-1-2-9-16(14)17/h1-12H,(H,21,22,24)/b20-12-