(Z)-3-(2-nitrophenyl)prop-2-enal

Systemtic Name: (Z)-3-(2-nitrophenyl)prop-2-enal Openeye Name: (Z)-3-(2-nitrophenyl)prop-2-enal CAS Name: (Z)-3-(2-nitrophenyl)-2-propenal IUPAC Name: (Z)-3-(2-nitrophenyl)prop-2-enal Traditional Name: (Z)-3-(2-nitrophenyl)acrolein Formula: C9H7NO3 MolecularWeight: 177.15678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7NO3/c11-7-3-5-8-4-1-2-6-9(8)10(12)13/h1-7H/b5-3-