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

Systemtic Name: ethyl 3-[(2-chloranyl-4-nitro-phenyl)amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(2-chloro-4-nitro-anilino)-3-oxo-propanoate CAS Name: 3-(2-chloro-4-nitroanilino)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(2-chloro-4-nitroanilino)-3-oxopropanoate Traditional Name: 3-(2-chloro-4-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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