4-methoxy-N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]benzamide Openeye Name: 4-methoxy-N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]benzamide CAS Name: 4-methoxy-N-[[2-(6-nitro-1-benzimidazolyl)ethylamino]-oxomethyl]benzamide IUPAC Name: 4-methoxy-N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]benzamide Traditional Name: 4-methoxy-N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]benzamide Formula: C18H17N5O5 MolecularWeight: 383.35808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)NCCN2C=NC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)NCCN2C=NC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O5/c1-28-14-5-2-12(3-6-14)17(24)21-18(25)19-8-9-22-11-20-15-7-4-13(23(26)27)10-16(15)22/h2-7,10-11H,8-9H2,1H3,(H2,19,21,24,25)