N-(1-ethylbenzimidazol-2-yl)-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-2-(methylamino)-5-nitro-benzamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-2-(methylamino)-5-nitro-benzamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-2-(methylamino)-5-nitrobenzamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-2-(methylamino)-5-nitro-benzamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC

InChI

InChI=1S/C17H17N5O3/c1-3-21-15-7-5-4-6-14(15)19-17(21)20-16(23)12-10-11(22(24)25)8-9-13(12)18-2/h4-10,18H,3H2,1-2H3,(H,19,20,23)