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

Systemtic Name: (E)-3-[(2-chlorophenyl)amino]-2-nitro-prop-2-enal Openeye Name: (E)-3-(2-chloroanilino)-2-nitro-prop-2-enal CAS Name: (E)-3-(2-chloroanilino)-2-nitro-2-propenal IUPAC Name: (E)-3-(2-chloroanilino)-2-nitroprop-2-enal Traditional Name: (E)-3-(2-chloroanilino)-2-nitro-acrolein Formula: C9H7ClN2O3 MolecularWeight: 226.61648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClN2O3/c10-8-3-1-2-4-9(8)11-5-7(6-13)12(14)15/h1-6,11H/b7-5+