(E)-3-[(4-methoxyphenyl)amino]-2-nitro-prop-2-enal

Systemtic Name: (E)-3-[(4-methoxyphenyl)amino]-2-nitro-prop-2-enal Openeye Name: (E)-3-(4-methoxyanilino)-2-nitro-prop-2-enal CAS Name: (E)-3-(4-methoxyanilino)-2-nitro-2-propenal IUPAC Name: (E)-3-(4-methoxyanilino)-2-nitroprop-2-enal Traditional Name: (E)-2-nitro-3-(p-anisidino)acrolein Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O4/c1-16-10-4-2-8(3-5-10)11-6-9(7-13)12(14)15/h2-7,11H,1H3/b9-6+