N-(4-methoxyphenyl)-1-[(3-nitrophenyl)methyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-1-[(3-nitrophenyl)methyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-[(3-nitrophenyl)methyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-1-[(3-nitrophenyl)methyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1-[(3-nitrophenyl)methyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-N-(4-methoxyphenyl)-1-(3-nitrobenzyl)pyridazine-3-carboxamide Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O5/c1-28-16-7-5-14(6-8-16)20-19(25)17-9-10-18(24)22(21-17)12-13-3-2-4-15(11-13)23(26)27/h2-11H,12H2,1H3,(H,20,25)