ethyl N-[3-[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbamate

Systemtic Name: ethyl N-[3-[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbamate Openeye Name: ethyl N-[3-[2-(4-chloro-3-nitro-anilino)-2-oxo-ethoxy]phenyl]carbamate CAS Name: N-[3-[2-(4-chloro-3-nitroanilino)-2-oxoethoxy]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[2-(4-chloro-3-nitroanilino)-2-oxoethoxy]phenyl]carbamate Traditional Name: N-[3-[2-(4-chloro-3-nitro-anilino)-2-keto-ethoxy]phenyl]carbamic acid ethyl ester Formula: C17H16ClN3O6 MolecularWeight: 393.77844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O6/c1-2-26-17(23)20-11-4-3-5-13(8-11)27-10-16(22)19-12-6-7-14(18)15(9-12)21(24)25/h3-9H,2,10H2,1H3,(H,19,22)(H,20,23)