(E)-3-(4-nitro-3-oxidanyl-phenyl)prop-2-enal

Systemtic Name: (E)-3-(4-nitro-3-oxidanyl-phenyl)prop-2-enal Openeye Name: (E)-3-(3-hydroxy-4-nitro-phenyl)prop-2-enal CAS Name: (E)-3-(3-hydroxy-4-nitrophenyl)-2-propenal IUPAC Name: (E)-3-(3-hydroxy-4-nitrophenyl)prop-2-enal Traditional Name: (E)-3-(3-hydroxy-4-nitro-phenyl)acrolein Formula: C9H7NO4 MolecularWeight: 193.15618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7NO4/c11-5-1-2-7-3-4-8(10(13)14)9(12)6-7/h1-6,12H/b2-1+