4-[methyl-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-nitro-benzamide

Systemtic Name: 4-[methyl-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-nitro-benzamide Openeye Name: 4-[methyl-[2-(4-morpholinoanilino)-2-oxo-ethyl]amino]-3-nitro-benzamide CAS Name: 4-[methyl-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]amino]-3-nitrobenzamide IUPAC Name: 4-[methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]-3-nitrobenzamide Traditional Name: 4-[[2-keto-2-(4-morpholinoanilino)ethyl]-methyl-amino]-3-nitro-benzamide Formula: C20H23N5O5 MolecularWeight: 413.42712

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O5/c1-23(17-7-2-14(20(21)27)12-18(17)25(28)29)13-19(26)22-15-3-5-16(6-4-15)24-8-10-30-11-9-24/h2-7,12H,8-11,13H2,1H3,(H2,21,27)(H,22,26)