(E)-3-(2-methoxy-5-nitro-phenyl)prop-2-enal

Systemtic Name: (E)-3-(2-methoxy-5-nitro-phenyl)prop-2-enal Openeye Name: (E)-3-(2-methoxy-5-nitro-phenyl)prop-2-enal CAS Name: (E)-3-(2-methoxy-5-nitrophenyl)-2-propenal IUPAC Name: (E)-3-(2-methoxy-5-nitrophenyl)prop-2-enal Traditional Name: (E)-3-(2-methoxy-5-nitro-phenyl)acrolein Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C=CC=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])/C=C/C=O

InChI

InChI=1S/C10H9NO4/c1-15-10-5-4-9(11(13)14)7-8(10)3-2-6-12/h2-7H,1H3/b3-2+