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

Systemtic Name: (Z)-2-(2-nitrophenyl)-3-oxidanyl-prop-2-enal Openeye Name: (Z)-3-hydroxy-2-(2-nitrophenyl)prop-2-enal CAS Name: (Z)-3-hydroxy-2-(2-nitrophenyl)-2-propenal IUPAC Name: (Z)-3-hydroxy-2-(2-nitrophenyl)prop-2-enal Traditional Name: (Z)-3-hydroxy-2-(2-nitrophenyl)acrolein Formula: C9H7NO4 MolecularWeight: 193.15618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7NO4/c11-5-7(6-12)8-3-1-2-4-9(8)10(13)14/h1-6,11H/b7-5+