3-(4-azidophenyl)prop-2-enal

Systemtic Name: 3-(4-azidophenyl)prop-2-enal Openeye Name: 3-(4-azidophenyl)prop-2-enal CAS Name: 3-(4-azidophenyl)-2-propenal IUPAC Name: 3-(4-azidophenyl)prop-2-enal Traditional Name: 3-(4-azidophenyl)acrolein Formula: C9H7N3O MolecularWeight: 173.17138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1C=CC=O)N=[N+]=[N-]

InChI

InChI=1S/C9H7N3O/c10-12-11-9-5-3-8(4-6-9)2-1-7-13/h1-7H