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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N4O3/c10-12-11-9(14)5-4-7-2-1-3-8(6-7)13(15)16/h1-6H/b5-4+