ethyl 3-[2-(2-nitrophenyl)hydrazinyl]-3-(phenylcarbamoylimino)propanoate

Systemtic Name: ethyl 3-[2-(2-nitrophenyl)hydrazinyl]-3-(phenylcarbamoylimino)propanoate Openeye Name: ethyl 3-[2-(2-nitrophenyl)hydrazino]-3-(phenylcarbamoylimino)propanoate CAS Name: 3-[anilino(oxo)methyl]imino-3-[(2-nitrophenyl)hydrazo]propanoic acid ethyl ester IUPAC Name: ethyl 3-[2-(2-nitrophenyl)hydrazinyl]-3-(phenylcarbamoylimino)propanoate Traditional Name: 3-[N'-(2-nitrophenyl)hydrazino]-3-(phenylcarbamoylimino)propionic acid ethyl ester Formula: C18H19N5O5 MolecularWeight: 385.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O5/c1-2-28-17(24)12-16(20-18(25)19-13-8-4-3-5-9-13)22-21-14-10-6-7-11-15(14)23(26)27/h3-11,21H,2,12H2,1H3,(H2,19,20,22,25)