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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)NN=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)N/N=C/C4=CC=C(C=C4)Br

InChI

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