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

Systemtic Name: 3-nitro-N-phenethyl-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: 3-nitro-N-phenethyl-4-(1,2,4-triazol-1-yl)benzamide CAS Name: 3-nitro-N-phenethyl-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: 3-nitro-N-phenethyl-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: 3-nitro-N-phenethyl-4-(1,2,4-triazol-1-yl)benzamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O3/c23-17(19-9-8-13-4-2-1-3-5-13)14-6-7-15(16(10-14)22(24)25)21-12-18-11-20-21/h1-7,10-12H,8-9H2,(H,19,23)