N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(methylamino)-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)NC)[N+](=O)[O-]

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)NC)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O3/c1-10(16-20-12-5-3-4-6-13(12)21-16)19-17(23)11-7-8-14(18-2)15(9-11)22(24)25/h3-10,18H,1-2H3,(H,19,23)(H,20,21)