1-[(Z)-anthracen-9-ylmethylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(Z)-anthracen-9-ylmethylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(Z)-9-anthrylmethyleneamino]tetrazol-5-amine CAS Name: 1-[(Z)-9-anthracenylmethylideneamino]-5-tetrazolamine IUPAC Name: 1-[(Z)-anthracen-9-ylmethylideneamino]tetrazol-5-amine Traditional Name: [1-[(Z)-9-anthrylmethyleneamino]tetrazol-5-yl]amine Formula: C16H12N6 MolecularWeight: 288.30668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NN4C(=NN=N4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N\N4C(=NN=N4)N

InChI

InChI=1S/C16H12N6/c17-16-19-20-21-22(16)18-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-10H,(H2,17,19,21)/b18-10-