4-[(Z)-(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]benzaldehyde

Systemtic Name: 4-[(Z)-(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]benzaldehyde Openeye Name: 4-[(Z)-(5-aminotetrazol-1-yl)iminomethyl]benzaldehyde CAS Name: 4-[(Z)-(5-amino-1-tetrazolyl)iminomethyl]benzaldehyde IUPAC Name: 4-[(Z)-(5-aminotetrazol-1-yl)iminomethyl]benzaldehyde Traditional Name: 4-[(Z)-(5-aminotetrazol-1-yl)iminomethyl]benzaldehyde Formula: C9H8N6O MolecularWeight: 216.19942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN2C(=NN=N2)N)C=O

Isomeric SMILES

C1=CC(=CC=C1/C=N\N2C(=NN=N2)N)C=O

InChI

InChI=1S/C9H8N6O/c10-9-12-13-14-15(9)11-5-7-1-3-8(6-16)4-2-7/h1-6H,(H2,10,12,14)/b11-5-