(E)-1-azido-3-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-azido-3-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-nitrophenyl)prop-2-enoyl azide CAS Name: (E)-1-azido-3-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-nitrophenyl)prop-2-enoyl azide Traditional Name: (E)-1-azido-3-(2-nitrophenyl)prop-2-en-1-one Formula: C9H6N4O3 MolecularWeight: 218.16894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N4O3/c10-12-11-9(14)6-5-7-3-1-2-4-8(7)13(15)16/h1-6H/b6-5+