ethyl 3-[2-(5-chloranyl-2-nitro-phenyl)hydrazinyl]-3-(phenylcarbamoylimino)propanoate

Systemtic Name: ethyl 3-[2-(5-chloranyl-2-nitro-phenyl)hydrazinyl]-3-(phenylcarbamoylimino)propanoate Openeye Name: ethyl 3-[2-(5-chloro-2-nitro-phenyl)hydrazino]-3-(phenylcarbamoylimino)propanoate CAS Name: 3-[anilino(oxo)methyl]imino-3-[(5-chloro-2-nitrophenyl)hydrazo]propanoic acid ethyl ester IUPAC Name: ethyl 3-[2-(5-chloro-2-nitrophenyl)hydrazinyl]-3-(phenylcarbamoylimino)propanoate Traditional Name: 3-[N'-(5-chloro-2-nitro-phenyl)hydrazino]-3-(phenylcarbamoylimino)propionic acid ethyl ester Formula: C18H18ClN5O5 MolecularWeight: 419.81902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NC(=O)NC1=CC=CC=C1)NNC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC(=NC(=O)NC1=CC=CC=C1)NNC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN5O5/c1-2-29-17(25)11-16(21-18(26)20-13-6-4-3-5-7-13)23-22-14-10-12(19)8-9-15(14)24(27)28/h3-10,22H,2,11H2,1H3,(H2,20,21,23,26)