4-(2-methoxyethylamino)-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 4-(2-methoxyethylamino)-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-(2-methoxyethylamino)-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-(2-methoxyethylamino)-N-methyl-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-(2-methoxyethylamino)-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-(4-methylpiperazino)ethyl]-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide Formula: C18H27N5O5 MolecularWeight: 393.43748

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN(C)C(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C(=O)CN(C)C(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C18H27N5O5/c1-20-7-9-22(10-8-20)17(24)13-21(2)18(25)14-4-5-15(19-6-11-28-3)16(12-14)23(26)27/h4-5,12,19H,6-11,13H2,1-3H3