N-[(E)-anthracen-9-ylmethylideneamino]-2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: 2-(5-aminotetrazol-1-yl)-N-[(E)-9-anthrylmethyleneamino]acetamide CAS Name: 2-(5-amino-1-tetrazolyl)-N-[(E)-9-anthracenylmethylideneamino]acetamide IUPAC Name: 2-(5-aminotetrazol-1-yl)-N-[(E)-anthracen-9-ylmethylideneamino]acetamide Traditional Name: 2-(5-aminotetrazol-1-yl)-N-[(E)-9-anthrylmethyleneamino]acetamide Formula: C18H15N7O MolecularWeight: 345.358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)CN4C(=NN=N4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)CN4C(=NN=N4)N

InChI

InChI=1S/C18H15N7O/c19-18-22-23-24-25(18)11-17(26)21-20-10-16-14-7-3-1-5-12(14)9-13-6-2-4-8-15(13)16/h1-10H,11H2,(H,21,26)(H2,19,22,24)/b20-10+