5-(3-methoxyphenyl)-2-(4-nitrophenyl)pyrazole-3,4-dione

Systemtic Name: 5-(3-methoxyphenyl)-2-(4-nitrophenyl)pyrazole-3,4-dione Openeye Name: 5-(3-methoxyphenyl)-2-(4-nitrophenyl)pyrazole-3,4-dione CAS Name: 5-(3-methoxyphenyl)-2-(4-nitrophenyl)pyrazole-3,4-dione IUPAC Name: 5-(3-methoxyphenyl)-2-(4-nitrophenyl)pyrazole-3,4-dione Traditional Name: 5-(3-methoxyphenyl)-2-(4-nitrophenyl)-2-pyrazoline-3,4-quinone Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=O)C2=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=O)C2=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O5/c1-24-13-4-2-3-10(9-13)14-15(20)16(21)18(17-14)11-5-7-12(8-6-11)19(22)23/h2-9H,1H3