4-methyl-N-[2-[(3-morpholin-4-yl-3-oxidanylidene-propyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[2-[(3-morpholin-4-yl-3-oxidanylidene-propyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[2-[(3-morpholino-3-oxo-propyl)amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[2-[[3-(4-morpholinyl)-3-oxopropyl]amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[2-[(3-morpholin-4-yl-3-oxopropyl)amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[(3-keto-3-morpholino-propyl)amino]ethyl]-4-methyl-3-nitro-benzamide Formula: C17H22N4O6 MolecularWeight: 378.37978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCCC(=O)N2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCCC(=O)N2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O6/c1-12-2-3-13(10-14(12)21(25)26)17(24)19-11-15(22)18-5-4-16(23)20-6-8-27-9-7-20/h2-3,10H,4-9,11H2,1H3,(H,18,22)(H,19,24)