ethyl 3-[[4-[(3-ethoxy-3-oxidanylidene-propanoyl)amino]-3-nitro-phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[[4-[(3-ethoxy-3-oxidanylidene-propanoyl)amino]-3-nitro-phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[4-[(3-ethoxy-3-oxo-propanoyl)amino]-3-nitro-anilino]-3-oxo-propanoate CAS Name: 3-[4-[(3-ethoxy-1,3-dioxopropyl)amino]-3-nitroanilino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[(3-ethoxy-3-oxopropanoyl)amino]-3-nitroanilino]-3-oxopropanoate Traditional Name: 3-[4-[(3-ethoxy-3-keto-propanoyl)amino]-3-nitro-anilino]-3-keto-propionic acid ethyl ester Formula: C16H19N3O8 MolecularWeight: 381.33736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O8/c1-3-26-15(22)8-13(20)17-10-5-6-11(12(7-10)19(24)25)18-14(21)9-16(23)27-4-2/h5-7H,3-4,8-9H2,1-2H3,(H,17,20)(H,18,21)