(3-methoxy-5-phenyl-1,2,4-triazol-1-yl)-(4-nitrophenyl)methanone

Systemtic Name: (3-methoxy-5-phenyl-1,2,4-triazol-1-yl)-(4-nitrophenyl)methanone Openeye Name: (3-methoxy-5-phenyl-1,2,4-triazol-1-yl)-(4-nitrophenyl)methanone CAS Name: (3-methoxy-5-phenyl-1,2,4-triazol-1-yl)-(4-nitrophenyl)methanone IUPAC Name: (3-methoxy-5-phenyl-1,2,4-triazol-1-yl)-(4-nitrophenyl)methanone Traditional Name: (3-methoxy-5-phenyl-1,2,4-triazol-1-yl)-(4-nitrophenyl)methanone Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=N1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=NN(C(=N1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4/c1-24-16-17-14(11-5-3-2-4-6-11)19(18-16)15(21)12-7-9-13(10-8-12)20(22)23/h2-10H,1H3