4-methoxy-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-nitro-benzamide Formula: C17H15N5O5 MolecularWeight: 369.3315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O5/c1-26-12-6-3-10(4-7-12)15-18-17(21-20-15)19-16(23)11-5-8-14(27-2)13(9-11)22(24)25/h3-9H,1-2H3,(H2,18,19,20,21,23)