4-nitro-N-[4-(1,2,4-triazol-1-yl)phenyl]benzamide

Systemtic Name: 4-nitro-N-[4-(1,2,4-triazol-1-yl)phenyl]benzamide Openeye Name: 4-nitro-N-[4-(1,2,4-triazol-1-yl)phenyl]benzamide CAS Name: 4-nitro-N-[4-(1,2,4-triazol-1-yl)phenyl]benzamide IUPAC Name: 4-nitro-N-[4-(1,2,4-triazol-1-yl)phenyl]benzamide Traditional Name: 4-nitro-N-[4-(1,2,4-triazol-1-yl)phenyl]benzamide Formula: C15H11N5O3 MolecularWeight: 309.27954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O3/c21-15(11-1-5-14(6-2-11)20(22)23)18-12-3-7-13(8-4-12)19-10-16-9-17-19/h1-10H,(H,18,21)