N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]cyclobutanecarboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c23-18(12-2-1-3-12)19-13-6-4-11(5-7-13)17-20-15-9-8-14(22(24)25)10-16(15)21-17/h4-10,12H,1-3H2,(H,19,23)(H,20,21)