N3-[(E,2Z)-4-ethyl-2-hydroxyimino-5-nitro-hex-3-enyl]pyridine-3,4-dicarboxamide

Systemtic Name: N3-[(E,2Z)-4-ethyl-2-hydroxyimino-5-nitro-hex-3-enyl]pyridine-3,4-dicarboxamide Openeye Name: N3-[(E,2Z)-4-ethyl-2-hydroxyimino-5-nitro-hex-3-enyl]pyridine-3,4-dicarboxamide CAS Name: N3-[(E,2Z)-4-ethyl-2-hydroxyimino-5-nitrohex-3-enyl]pyridine-3,4-dicarboxamide IUPAC Name: 3-N-[(E,2Z)-4-ethyl-2-hydroxyimino-5-nitrohex-3-enyl]pyridine-3,4-dicarboxamide Traditional Name: N-[(E,2Z)-4-ethyl-2-hydroximino-5-nitro-hex-3-enyl]cinchomeronamide Formula: C15H19N5O5 MolecularWeight: 349.34186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=C\C(=N\O)\CNC(=O)C1=C(C=CN=C1)C(=O)N)/C(C)[N+](=O)[O-]

InChI

InChI=1S/C15H19N5O5/c1-3-10(9(2)20(24)25)6-11(19-23)7-18-15(22)13-8-17-5-4-12(13)14(16)21/h4-6,8-9,23H,3,7H2,1-2H3,(H2,16,21)(H,18,22)/b10-6+,19-11-