[5-(4-ethylphenyl)-3-methoxy-1,2,4-triazol-1-yl]-(4-methyl-3-nitro-phenyl)methanone

Systemtic Name: [5-(4-ethylphenyl)-3-methoxy-1,2,4-triazol-1-yl]-(4-methyl-3-nitro-phenyl)methanone Openeye Name: [5-(4-ethylphenyl)-3-methoxy-1,2,4-triazol-1-yl]-(4-methyl-3-nitro-phenyl)methanone CAS Name: [5-(4-ethylphenyl)-3-methoxy-1,2,4-triazol-1-yl]-(4-methyl-3-nitrophenyl)methanone IUPAC Name: [5-(4-ethylphenyl)-3-methoxy-1,2,4-triazol-1-yl]-(4-methyl-3-nitrophenyl)methanone Traditional Name: [5-(4-ethylphenyl)-3-methoxy-1,2,4-triazol-1-yl]-(4-methyl-3-nitro-phenyl)methanone Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=NN2C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=NN2C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])OC

InChI

InChI=1S/C19H18N4O4/c1-4-13-6-9-14(10-7-13)17-20-19(27-3)21-22(17)18(24)15-8-5-12(2)16(11-15)23(25)26/h5-11H,4H2,1-3H3