N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-1-methyl-4-nitro-pyrrole-2-carboxamide

Systemtic Name: N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-1-methyl-4-nitro-pyrrole-2-carboxamide Openeye Name: N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl]-1-methyl-4-nitro-pyrrole-2-carboxamide CAS Name: N-[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl]-1-methyl-4-nitro-2-pyrrolecarboxamide IUPAC Name: N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]-1-methyl-4-nitropyrrole-2-carboxamide Traditional Name: N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl]-1-methyl-4-nitro-pyrrole-2-carboxamide Formula: C16H22N4O4 MolecularWeight: 334.37028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCC(=O)NCCC2=CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)NCC(=O)NCCC2=CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O4/c1-19-11-13(20(23)24)9-14(19)16(22)18-10-15(21)17-8-7-12-5-3-2-4-6-12/h5,9,11H,2-4,6-8,10H2,1H3,(H,17,21)(H,18,22)