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

Systemtic Name: N-[2-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[4-[2-(cyclopropylamino)-2-oxo-ethyl]piperazin-1-yl]-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[4-[2-(cyclopropylamino)-2-oxoethyl]-1-piperazinyl]-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[4-[2-(cyclopropylamino)-2-oxoethyl]piperazin-1-yl]-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-[4-[2-(cyclopropylamino)-2-keto-ethyl]piperazino]-2-keto-ethyl]-4-methyl-3-nitro-benzamide Formula: C19H25N5O5 MolecularWeight: 403.4323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)CC(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)CC(=O)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C19H25N5O5/c1-13-2-3-14(10-16(13)24(28)29)19(27)20-11-18(26)23-8-6-22(7-9-23)12-17(25)21-15-4-5-15/h2-3,10,15H,4-9,11-12H2,1H3,(H,20,27)(H,21,25)