(Z)-1-[(3-chlorophenyl)amino]-2-nitro-ethenolate

Systemtic Name: (Z)-1-[(3-chlorophenyl)amino]-2-nitro-ethenolate Openeye Name: (Z)-1-(3-chloroanilino)-2-nitro-ethenolate CAS Name: (Z)-1-(3-chloroanilino)-2-nitroethenolate IUPAC Name: (Z)-1-(3-chloroanilino)-2-nitroethenolate Traditional Name: (Z)-1-(3-chloroanilino)-2-nitro-ethenolate Formula: C8H6ClN2O3- MolecularWeight: 213.59784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClN2O3/c9-6-2-1-3-7(4-6)10-8(12)5-11(13)14/h1-5,10,12H/p-1/b8-5-