3-azanyl-N-[(Z,2Z)-2-hydroxyimino-4-methyl-5-nitro-hept-3-enyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[(Z,2Z)-2-hydroxyimino-4-methyl-5-nitro-hept-3-enyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[(Z,2Z)-2-hydroxyimino-4-methyl-5-nitro-hept-3-enyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[(Z,2Z)-2-hydroxyimino-4-methyl-5-nitrohept-3-enyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[(Z,2Z)-2-hydroxyimino-4-methyl-5-nitrohept-3-enyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[(Z,2Z)-2-hydroximino-4-methyl-5-nitro-hept-3-enyl]pyrazinamide Formula: C13H18N6O4 MolecularWeight: 322.31982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=CC(=NO)CNC(=O)C1=NC=CN=C1N)C)[N+](=O)[O-]

Isomeric SMILES

CCC(/C(=C\C(=N\O)\CNC(=O)C1=NC=CN=C1N)/C)[N+](=O)[O-]

InChI

InChI=1S/C13H18N6O4/c1-3-10(19(22)23)8(2)6-9(18-21)7-17-13(20)11-12(14)16-5-4-15-11/h4-6,10,21H,3,7H2,1-2H3,(H2,14,16)(H,17,20)/b8-6-,18-9-