3-(6-chloranyl-2-nitro-3-phenylmethoxy-phenyl)-2-oxidanylidene-propanoate

Systemtic Name: 3-(6-chloranyl-2-nitro-3-phenylmethoxy-phenyl)-2-oxidanylidene-propanoate Openeye Name: 3-(3-benzyloxy-6-chloro-2-nitro-phenyl)-2-oxo-propanoate CAS Name: 3-(6-chloro-2-nitro-3-phenylmethoxyphenyl)-2-oxopropanoate IUPAC Name: 3-(6-chloro-2-nitro-3-phenylmethoxyphenyl)-2-oxopropanoate Traditional Name: 3-(3-benzoxy-6-chloro-2-nitro-phenyl)-2-keto-propionate Formula: C16H11ClNO6- MolecularWeight: 348.71464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=C(C=C2)Cl)CC(=O)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=C(C=C2)Cl)CC(=O)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12ClNO6/c17-12-6-7-14(24-9-10-4-2-1-3-5-10)15(18(22)23)11(12)8-13(19)16(20)21/h1-7H,8-9H2,(H,20,21)/p-1