3,6-dimethyl-N-(3-methyl-5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)pyridazine-4-carboxamide

Systemtic Name: 3,6-dimethyl-N-(3-methyl-5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)pyridazine-4-carboxamide Openeye Name: 3,6-dimethyl-N-(3-methyl-5-nitro-2-oxo-indolin-6-yl)pyridazine-4-carboxamide CAS Name: 3,6-dimethyl-N-(3-methyl-5-nitro-2-oxo-1,3-dihydroindol-6-yl)-4-pyridazinecarboxamide IUPAC Name: 3,6-dimethyl-N-(3-methyl-5-nitro-2-oxo-1,3-dihydroindol-6-yl)pyridazine-4-carboxamide Traditional Name: N-(2-keto-3-methyl-5-nitro-indolin-6-yl)-3,6-dimethyl-pyridazine-4-carboxamide Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2NC1=O)NC(=O)C3=CC(=NN=C3C)C)[N+](=O)[O-]

Isomeric SMILES

CC1C2=CC(=C(C=C2NC1=O)NC(=O)C3=CC(=NN=C3C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O4/c1-7-4-11(9(3)20-19-7)16(23)18-13-6-12-10(5-14(13)21(24)25)8(2)15(22)17-12/h4-6,8H,1-3H3,(H,17,22)(H,18,23)