(E)-1-(3-chlorophenyl)-2-nitro-prop-1-en-1-amine

Systemtic Name: (E)-1-(3-chlorophenyl)-2-nitro-prop-1-en-1-amine Openeye Name: (E)-1-(3-chlorophenyl)-2-nitro-prop-1-en-1-amine CAS Name: (E)-1-(3-chlorophenyl)-2-nitro-1-propen-1-amine IUPAC Name: (E)-1-(3-chlorophenyl)-2-nitroprop-1-en-1-amine Traditional Name: [(E)-1-(3-chlorophenyl)-2-nitro-prop-1-enyl]amine Formula: C9H9ClN2O2 MolecularWeight: 212.63296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClN2O2/c1-6(12(13)14)9(11)7-3-2-4-8(10)5-7/h2-5H,11H2,1H3/b9-6+