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

Systemtic Name: methyl 3-nitro-5-[[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]carbamoyl]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H15N5O7 MolecularWeight: 413.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O7/c1-30-17(26)10-4-9(5-12(6-10)23(28)29)16(25)19-8-15(24)20-11-2-3-13-14(7-11)22-18(27)21-13/h2-7H,8H2,1H3,(H,19,25)(H,20,24)(H2,21,22,27)