N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]cyclohex-3-ene-1-carboxamide Openeye Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]cyclohex-3-ene-1-carboxamide CAS Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]cyclohex-3-ene-1-carboxamide Traditional Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]cyclohex-3-ene-1-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c25-20(14-4-2-1-3-5-14)21-15-8-6-13(7-9-15)19-22-17-11-10-16(24(26)27)12-18(17)23-19/h1-2,6-12,14H,3-5H2,(H,21,25)(H,22,23)