N-[(Z)-1-(2-chloroethylamino)-4-(3-methoxyphenyl)-2-nitro-but-1-enyl]hydroxylamine

Systemtic Name: N-[(Z)-1-(2-chloroethylamino)-4-(3-methoxyphenyl)-2-nitro-but-1-enyl]hydroxylamine Openeye Name: N-[(Z)-1-(2-chloroethylamino)-4-(3-methoxyphenyl)-2-nitro-but-1-enyl]hydroxylamine CAS Name: N-[(Z)-1-(2-chloroethylamino)-4-(3-methoxyphenyl)-2-nitrobut-1-enyl]hydroxylamine IUPAC Name: N-[(Z)-1-(2-chloroethylamino)-4-(3-methoxyphenyl)-2-nitrobut-1-enyl]hydroxylamine Traditional Name: N-[(Z)-1-(2-chloroethylamino)-4-(3-methoxyphenyl)-2-nitro-but-1-enyl]hydroxylamine Formula: C13H18ClN3O4 MolecularWeight: 315.75272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=C(NCCCl)NO)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CC/C(=C(\NCCCl)/NO)/[N+](=O)[O-]

InChI

InChI=1S/C13H18ClN3O4/c1-21-11-4-2-3-10(9-11)5-6-12(17(19)20)13(16-18)15-8-7-14/h2-4,9,15-16,18H,5-8H2,1H3/b13-12-