ethyl 3-nitro-5-[[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]carbamoyl]benzoate

Systemtic Name: ethyl 3-nitro-5-[[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]carbamoyl]benzoate Openeye Name: ethyl 3-nitro-5-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]carbamoyl]benzoate CAS Name: 3-nitro-5-[oxo-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]methyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-nitro-5-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]carbamoyl]benzoate Traditional Name: 3-[[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C19H17N5O7 MolecularWeight: 427.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O7/c1-2-31-18(27)11-5-10(6-13(7-11)24(29)30)17(26)20-9-16(25)21-12-3-4-14-15(8-12)23-19(28)22-14/h3-8H,2,9H2,1H3,(H,20,26)(H,21,25)(H2,22,23,28)