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

Systemtic Name: (E)-3-[(3,4-dichlorophenyl)amino]-2-nitro-prop-2-enal Openeye Name: (E)-3-(3,4-dichloroanilino)-2-nitro-prop-2-enal CAS Name: (E)-3-(3,4-dichloroanilino)-2-nitro-2-propenal IUPAC Name: (E)-3-(3,4-dichloroanilino)-2-nitroprop-2-enal Traditional Name: (E)-3-(3,4-dichloroanilino)-2-nitro-acrolein Formula: C9H6Cl2N2O3 MolecularWeight: 261.06154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC=C(C=O)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1N/C=C(\C=O)/[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C9H6Cl2N2O3/c10-8-2-1-6(3-9(8)11)12-4-7(5-14)13(15)16/h1-5,12H/b7-4+