N-(1-ethylbenzimidazol-2-yl)-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-4-(methylamino)-3-nitro-benzamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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