(Z,2Z)-2-hydroxyimino-4-[(4-methoxyphenyl)-nitro-methyl]hex-3-enamide

Systemtic Name: (Z,2Z)-2-hydroxyimino-4-[(4-methoxyphenyl)-nitro-methyl]hex-3-enamide Openeye Name: (Z,2Z)-2-hydroxyimino-4-[(4-methoxyphenyl)-nitro-methyl]hex-3-enamide CAS Name: (Z,2Z)-2-hydroxyimino-4-[(4-methoxyphenyl)-nitromethyl]-3-hexenamide IUPAC Name: (Z,2Z)-2-hydroxyimino-4-[(4-methoxyphenyl)-nitromethyl]hex-3-enamide Traditional Name: (Z,2Z)-2-hydroximino-4-[(4-methoxyphenyl)-nitro-methyl]hex-3-enamide Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=C/C(=N/O)/C(=O)N)/C(C1=CC=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O5/c1-3-9(8-12(16-19)14(15)18)13(17(20)21)10-4-6-11(22-2)7-5-10/h4-8,13,19H,3H2,1-2H3,(H2,15,18)/b9-8-,16-12-