N-(3,3-dimethyl-6-nitro-2-oxidanylidene-1H-indol-5-yl)pyridazine-3-carboxamide

Systemtic Name: N-(3,3-dimethyl-6-nitro-2-oxidanylidene-1H-indol-5-yl)pyridazine-3-carboxamide Openeye Name: N-(3,3-dimethyl-6-nitro-2-oxo-indolin-5-yl)pyridazine-3-carboxamide CAS Name: N-(3,3-dimethyl-6-nitro-2-oxo-1H-indol-5-yl)-3-pyridazinecarboxamide IUPAC Name: N-(3,3-dimethyl-6-nitro-2-oxo-1H-indol-5-yl)pyridazine-3-carboxamide Traditional Name: N-(2-keto-3,3-dimethyl-6-nitro-indolin-5-yl)pyridazine-3-carboxamide Formula: C15H13N5O4 MolecularWeight: 327.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])NC(=O)C3=NN=CC=C3)C

Isomeric SMILES

CC1(C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])NC(=O)C3=NN=CC=C3)C

InChI

InChI=1S/C15H13N5O4/c1-15(2)8-6-11(17-13(21)9-4-3-5-16-19-9)12(20(23)24)7-10(8)18-14(15)22/h3-7H,1-2H3,(H,17,21)(H,18,22)