ethyl 2-[azanyl-[2-(2-nitrophenyl)ethanimidoyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[azanyl-[2-(2-nitrophenyl)ethanimidoyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[amino-[2-(2-nitrophenyl)ethanimidoyl]amino]-2-oxo-acetate CAS Name: 2-[amino-[1-imino-2-(2-nitrophenyl)ethyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[amino-[2-(2-nitrophenyl)ethanimidoyl]amino]-2-oxoacetate Traditional Name: 2-[amino-[2-(2-nitrophenyl)acetimidoyl]amino]-2-keto-acetic acid ethyl ester Formula: C12H14N4O5 MolecularWeight: 294.26336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N(C(=N)CC1=CC=CC=C1[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)C(=O)N(C(=N)CC1=CC=CC=C1[N+](=O)[O-])N

InChI

InChI=1S/C12H14N4O5/c1-2-21-12(18)11(17)15(14)10(13)7-8-5-3-4-6-9(8)16(19)20/h3-6,13H,2,7,14H2,1H3