(E)-4,5-bis(azanyl)-1-(4-azidophenyl)pent-1-en-3-one

Systemtic Name: (E)-4,5-bis(azanyl)-1-(4-azidophenyl)pent-1-en-3-one Openeye Name: (E)-4,5-diamino-1-(4-azidophenyl)pent-1-en-3-one CAS Name: (E)-4,5-diamino-1-(4-azidophenyl)-1-penten-3-one IUPAC Name: (E)-4,5-diamino-1-(4-azidophenyl)pent-1-en-3-one Traditional Name: (E)-4,5-diamino-1-(4-azidophenyl)pent-1-en-3-one Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O/c12-7-10(13)11(17)6-3-8-1-4-9(5-2-8)15-16-14/h1-6,10H,7,12-13H2/b6-3+