1-[[5-(4-bromanylnaphthalen-1-yl)furan-2-yl]methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[[5-(4-bromanylnaphthalen-1-yl)furan-2-yl]methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[[5-(4-bromo-1-naphthyl)-2-furyl]methyleneamino]tetrazol-5-amine CAS Name: 1-[[5-(4-bromo-1-naphthalenyl)-2-furanyl]methylideneamino]-5-tetrazolamine IUPAC Name: 1-[[5-(4-bromonaphthalen-1-yl)furan-2-yl]methylideneamino]tetrazol-5-amine Traditional Name: [1-[[5-(4-bromo-1-naphthyl)-2-furyl]methyleneamino]tetrazol-5-yl]amine Formula: C16H11BrN6O MolecularWeight: 383.20214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)C3=CC=C(O3)C=NN4C(=NN=N4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)C3=CC=C(O3)C=NN4C(=NN=N4)N

InChI

InChI=1S/C16H11BrN6O/c17-14-7-6-13(11-3-1-2-4-12(11)14)15-8-5-10(24-15)9-19-23-16(18)20-21-22-23/h1-9H,(H2,18,20,22)