ethyl 3-[(4-chloranyl-2-nitro-phenyl)amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[(4-chloranyl-2-nitro-phenyl)amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(4-chloro-2-nitro-anilino)-3-oxo-propanoate CAS Name: 3-(4-chloro-2-nitroanilino)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(4-chloro-2-nitroanilino)-3-oxopropanoate Traditional Name: 3-(4-chloro-2-nitro-anilino)-3-keto-propionic acid ethyl ester Formula: C11H11ClN2O5 MolecularWeight: 286.66844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC(=O)NC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H11ClN2O5/c1-2-19-11(16)6-10(15)13-8-4-3-7(12)5-9(8)14(17)18/h3-5H,2,6H2,1H3,(H,13,15)