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

Systemtic Name: (E)-3-[(3-hydroxyphenyl)amino]-2-nitro-prop-2-enal Openeye Name: (E)-3-(3-hydroxyanilino)-2-nitro-prop-2-enal CAS Name: (E)-3-(3-hydroxyanilino)-2-nitro-2-propenal IUPAC Name: (E)-3-(3-hydroxyanilino)-2-nitroprop-2-enal Traditional Name: (E)-3-(3-hydroxyanilino)-2-nitro-acrolein Formula: C9H8N2O4 MolecularWeight: 208.17082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O4/c12-6-8(11(14)15)5-10-7-2-1-3-9(13)4-7/h1-6,10,13H/b8-5+