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

Systemtic Name: (Z)-1-[(3-chlorophenyl)amino]-2-nitro-ethenol Openeye Name: (Z)-1-(3-chloroanilino)-2-nitro-ethenol CAS Name: (Z)-1-(3-chloroanilino)-2-nitroethenol IUPAC Name: (Z)-1-(3-chloroanilino)-2-nitroethenol Traditional Name: (Z)-1-(3-chloroanilino)-2-nitro-ethenol Formula: C8H7ClN2O3 MolecularWeight: 214.60578

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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/b8-5-