4-ethoxy-3-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 4-ethoxy-3-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 4-ethoxy-3-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 4-ethoxy-3-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 4-ethoxy-3-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 4-ethoxy-3-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C11H11N5O4 MolecularWeight: 277.23614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC=NN2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC=NN2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O4/c1-2-20-9-4-3-7(5-8(9)16(18)19)10(17)14-11-12-6-13-15-11/h3-6H,2H2,1H3,(H2,12,13,14,15,17)