1-(4-methoxyphenyl)-N-(3-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-(3-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-(3-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-(3-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-(3-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-1-(4-methoxyphenyl)-N-(3-nitrophenyl)pyridazine-3-carboxamide Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O5/c1-27-15-7-5-13(6-8-15)21-10-9-16(23)17(20-21)18(24)19-12-3-2-4-14(11-12)22(25)26/h2-11H,1H3,(H,19,24)