N-[(1-ethylbenzimidazol-2-yl)methyl]-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-nitro-3-oxidanyl-benzamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-hydroxy-4-nitro-benzamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-3-hydroxy-4-nitrobenzamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-hydroxy-4-nitrobenzamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-hydroxy-4-nitro-benzamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H16N4O4/c1-2-20-13-6-4-3-5-12(13)19-16(20)10-18-17(23)11-7-8-14(21(24)25)15(22)9-11/h3-9,22H,2,10H2,1H3,(H,18,23)