N-(3-cyclohexyloxypropyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(3-cyclohexyloxypropyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(3-cyclohexyloxypropyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H23N5O4/c24-18(20-9-4-10-27-15-5-2-1-3-6-15)14-7-8-16(17(11-14)23(25)26)22-13-19-12-21-22/h7-8,11-13,15H,1-6,9-10H2,(H,20,24)