6-(3,4-dimethoxyphenyl)-2-(4-nitrophenyl)-4,5-dihydropyridazin-3-one; (4-nitrophenyl)diazane

Systemtic Name: 6-(3,4-dimethoxyphenyl)-2-(4-nitrophenyl)-4,5-dihydropyridazin-3-one; (4-nitrophenyl)diazane Openeye Name: 6-(3,4-dimethoxyphenyl)-2-(4-nitrophenyl)-4,5-dihydropyridazin-3-one; (4-nitrophenyl)hydrazine CAS Name: 6-(3,4-dimethoxyphenyl)-2-(4-nitrophenyl)-4,5-dihydropyridazin-3-one; (4-nitrophenyl)hydrazine IUPAC Name: 6-(3,4-dimethoxyphenyl)-2-(4-nitrophenyl)-4,5-dihydropyridazin-3-one; (4-nitrophenyl)hydrazine Traditional Name: 6-(3,4-dimethoxyphenyl)-2-(4-nitrophenyl)-4,5-dihydropyridazin-3-one; (4-nitrophenyl)hydrazine Formula: C24H24N6O7 MolecularWeight: 508.48336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)CC2)C3=CC=C(C=C3)[N+](=O)[O-])OC.C1=CC(=CC=C1NN)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)CC2)C3=CC=C(C=C3)[N+](=O)[O-])OC.C1=CC(=CC=C1NN)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5.C6H7N3O2/c1-25-16-9-3-12(11-17(16)26-2)15-8-10-18(22)20(19-15)13-4-6-14(7-5-13)21(23)24;7-8-5-1-3-6(4-2-5)9(10)11/h3-7,9,11H,8,10H2,1-2H3;1-4,8H,7H2