ethyl 2-[(E)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]-3-(4-nitrophenyl)-4-oxidanylidene-pentanoate

Systemtic Name: ethyl 2-[(E)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]-3-(4-nitrophenyl)-4-oxidanylidene-pentanoate Openeye Name: ethyl 2-[(E)-C-methyl-N-ureido-carbonimidoyl]-3-(4-nitrophenyl)-4-oxo-pentanoate CAS Name: 2-[(1E)-1-(carbamoylhydrazinylidene)ethyl]-3-(4-nitrophenyl)-4-oxopentanoic acid ethyl ester IUPAC Name: ethyl 2-[(E)-N-(carbamoylamino)-C-methylcarbonimidoyl]-3-(4-nitrophenyl)-4-oxopentanoate Traditional Name: 4-keto-2-[(E)-C-methyl-N-ureido-carbonimidoyl]-3-(4-nitrophenyl)valeric acid ethyl ester Formula: C16H20N4O6 MolecularWeight: 364.3532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C(C(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)C)/C(=N/NC(=O)N)/C

InChI

InChI=1S/C16H20N4O6/c1-4-26-15(22)13(9(2)18-19-16(17)23)14(10(3)21)11-5-7-12(8-6-11)20(24)25/h5-8,13-14H,4H2,1-3H3,(H3,17,19,23)/b18-9+