N,6-dimethyl-1-(2-nitrophenyl)-4-oxidanylidene-N-(2-oxidanylidene-2-phenylazanyl-ethyl)pyridazine-3-carboxamide

Systemtic Name: N,6-dimethyl-1-(2-nitrophenyl)-4-oxidanylidene-N-(2-oxidanylidene-2-phenylazanyl-ethyl)pyridazine-3-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N,6-dimethyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-N,6-dimethyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N,6-dimethyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-4-keto-N,6-dimethyl-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C21H19N5O5 MolecularWeight: 421.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)N(C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)N(C)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N5O5/c1-14-12-18(27)20(23-25(14)16-10-6-7-11-17(16)26(30)31)21(29)24(2)13-19(28)22-15-8-4-3-5-9-15/h3-12H,13H2,1-2H3,(H,22,28)