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

Systemtic Name: 3-nitro-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: 3-nitro-4-(1,2,4-triazol-1-yl)benzamide CAS Name: 3-nitro-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: 3-nitro-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: 3-nitro-4-(1,2,4-triazol-1-yl)benzamide Formula: C9H7N5O3 MolecularWeight: 233.18358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])N2C=NC=N2

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])N2C=NC=N2

InChI

InChI=1S/C9H7N5O3/c10-9(15)6-1-2-7(8(3-6)14(16)17)13-5-11-4-12-13/h1-5H,(H2,10,15)