N-(4-methylphenyl)-1-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-[2-(2-nitroanilino)-2-oxo-ethyl]-6-oxo-N-(p-tolyl)pyridazine-3-carboxamide CAS Name: N-(4-methylphenyl)-1-[2-(2-nitroanilino)-2-oxoethyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-methylphenyl)-1-[2-(2-nitroanilino)-2-oxoethyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-[2-keto-2-(2-nitroanilino)ethyl]-N-(p-tolyl)pyridazine-3-carboxamide Formula: C20H17N5O5 MolecularWeight: 407.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O5/c1-13-6-8-14(9-7-13)21-20(28)16-10-11-19(27)24(23-16)12-18(26)22-15-4-2-3-5-17(15)25(29)30/h2-11H,12H2,1H3,(H,21,28)(H,22,26)