3-azido-2-(iminomethyl)benzaldehyde

Systemtic Name: 3-azido-2-(iminomethyl)benzaldehyde Openeye Name: 3-azido-2-methanimidoyl-benzaldehyde CAS Name: 3-azido-2-methanimidoylbenzaldehyde IUPAC Name: 3-azido-2-methanimidoylbenzaldehyde Traditional Name: 3-azido-2-formimidoyl-benzaldehyde Formula: C8H6N4O MolecularWeight: 174.15944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)N=[N+]=[N-])C=N)C=O

Isomeric SMILES

C1=CC(=C(C(=C1)N=[N+]=[N-])C=N)C=O

InChI

InChI=1S/C8H6N4O/c9-4-7-6(5-13)2-1-3-8(7)11-12-10/h1-5,9H