N-[(Z,2Z)-2-hydroxyimino-4-methyl-5-nitro-hept-3-enyl]-2-oxidanylidene-1,3-dihydroindole-5-carboxamide

Systemtic Name: N-[(Z,2Z)-2-hydroxyimino-4-methyl-5-nitro-hept-3-enyl]-2-oxidanylidene-1,3-dihydroindole-5-carboxamide Openeye Name: N-[(Z,2Z)-2-hydroxyimino-4-methyl-5-nitro-hept-3-enyl]-2-oxo-indoline-5-carboxamide CAS Name: N-[(Z,2Z)-2-hydroxyimino-4-methyl-5-nitrohept-3-enyl]-2-oxo-1,3-dihydroindole-5-carboxamide IUPAC Name: N-[(Z,2Z)-2-hydroxyimino-4-methyl-5-nitrohept-3-enyl]-2-oxo-1,3-dihydroindole-5-carboxamide Traditional Name: N-[(Z,2Z)-2-hydroximino-4-methyl-5-nitro-hept-3-enyl]-2-keto-indoline-5-carboxamide Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=CC(=NO)CNC(=O)C1=CC2=C(C=C1)NC(=O)C2)C)[N+](=O)[O-]

Isomeric SMILES

CCC(/C(=C\C(=N\O)\CNC(=O)C1=CC2=C(C=C1)NC(=O)C2)/C)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O5/c1-3-15(21(25)26)10(2)6-13(20-24)9-18-17(23)11-4-5-14-12(7-11)8-16(22)19-14/h4-7,15,24H,3,8-9H2,1-2H3,(H,18,23)(H,19,22)/b10-6-,20-13-