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

Systemtic Name: N-cyclopentyl-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-cyclopentyl-3-nitro-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-cyclopentyl-3-nitro-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-cyclopentyl-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-cyclopentyl-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O3/c20-14(17-11-3-1-2-4-11)10-5-6-12(13(7-10)19(21)22)18-9-15-8-16-18/h5-9,11H,1-4H2,(H,17,20)