N-(4-ethyl-3-nitro-phenyl)-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(4-ethyl-3-nitro-phenyl)-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-ethyl-3-nitro-phenyl)-1-phenyl-triazole-4-carboxamide CAS Name: N-(4-ethyl-3-nitrophenyl)-1-phenyl-4-triazolecarboxamide IUPAC Name: N-(4-ethyl-3-nitrophenyl)-1-phenyltriazole-4-carboxamide Traditional Name: N-(4-ethyl-3-nitro-phenyl)-1-phenyl-triazole-4-carboxamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CN(N=N2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CN(N=N2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3/c1-2-12-8-9-13(10-16(12)22(24)25)18-17(23)15-11-21(20-19-15)14-6-4-3-5-7-14/h3-11H,2H2,1H3,(H,18,23)