ethyl 2-[(4-azanyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(4-azanyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(4-amino-3-nitro-anilino)-2-oxo-acetate CAS Name: 2-(4-amino-3-nitroanilino)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(4-amino-3-nitroanilino)-2-oxoacetate Traditional Name: 2-(4-amino-3-nitro-anilino)-2-keto-acetic acid ethyl ester Formula: C10H11N3O5 MolecularWeight: 253.21144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC(=C(C=C1)N)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC(=C(C=C1)N)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O5/c1-2-18-10(15)9(14)12-6-3-4-7(11)8(5-6)13(16)17/h3-5H,2,11H2,1H3,(H,12,14)