N-[(Z,2Z)-2-hydroxyimino-4-methyl-5-nitro-hept-3-enyl]-2-(8-oxidanylidene-7H-pyrido[2,3-d]pyridazin-5-yl)ethanamide

Systemtic Name: N-[(Z,2Z)-2-hydroxyimino-4-methyl-5-nitro-hept-3-enyl]-2-(8-oxidanylidene-7H-pyrido[2,3-d]pyridazin-5-yl)ethanamide Openeye Name: N-[(Z,2Z)-2-hydroxyimino-4-methyl-5-nitro-hept-3-enyl]-2-(8-oxo-7H-pyrido[2,3-d]pyridazin-5-yl)acetamide CAS Name: N-[(Z,2Z)-2-hydroxyimino-4-methyl-5-nitrohept-3-enyl]-2-(8-oxo-7H-pyrido[2,3-d]pyridazin-5-yl)acetamide IUPAC Name: N-[(Z,2Z)-2-hydroxyimino-4-methyl-5-nitrohept-3-enyl]-2-(8-oxo-7H-pyrido[2,3-d]pyridazin-5-yl)acetamide Traditional Name: N-[(Z,2Z)-2-hydroximino-4-methyl-5-nitro-hept-3-enyl]-2-(8-keto-7H-pyrido[2,3-d]pyridazin-5-yl)acetamide Formula: C17H20N6O5 MolecularWeight: 388.3779

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=CC(=NO)CNC(=O)CC1=NNC(=O)C2=C1C=CC=N2)C)[N+](=O)[O-]

Isomeric SMILES

CCC(/C(=C\C(=N\O)\CNC(=O)CC1=NNC(=O)C2=C1C=CC=N2)/C)[N+](=O)[O-]

InChI

InChI=1S/C17H20N6O5/c1-3-14(23(27)28)10(2)7-11(22-26)9-19-15(24)8-13-12-5-4-6-18-16(12)17(25)21-20-13/h4-7,14,26H,3,8-9H2,1-2H3,(H,19,24)(H,21,25)/b10-7-,22-11-