ethyl 4-[(2-azanyl-2-oxidanylidene-ethyl)-[2-(3-ethyl-5-nitro-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]amino]benzoate

Systemtic Name: ethyl 4-[(2-azanyl-2-oxidanylidene-ethyl)-[2-(3-ethyl-5-nitro-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]amino]benzoate Openeye Name: ethyl 4-[(2-amino-2-oxo-ethyl)-[2-(3-ethyl-5-nitro-2-oxo-benzimidazol-1-yl)acetyl]amino]benzoate CAS Name: 4-[(2-amino-2-oxoethyl)-[2-(3-ethyl-5-nitro-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(2-amino-2-oxoethyl)-[2-(3-ethyl-5-nitro-2-oxobenzimidazol-1-yl)acetyl]amino]benzoate Traditional Name: 4-[(2-amino-2-keto-ethyl)-[2-(3-ethyl-2-keto-5-nitro-benzimidazol-1-yl)acetyl]amino]benzoic acid ethyl ester Formula: C22H23N5O7 MolecularWeight: 469.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)CC(=O)N(CC(=O)N)C3=CC=C(C=C3)C(=O)OCC

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)CC(=O)N(CC(=O)N)C3=CC=C(C=C3)C(=O)OCC

InChI

InChI=1S/C22H23N5O7/c1-3-24-18-11-16(27(32)33)9-10-17(18)26(22(24)31)13-20(29)25(12-19(23)28)15-7-5-14(6-8-15)21(30)34-4-2/h5-11H,3-4,12-13H2,1-2H3,(H2,23,28)