N-[2-[(5-morpholin-4-ylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[(5-morpholin-4-ylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[(5-morpholino-2-pyridyl)amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[[5-(4-morpholinyl)-2-pyridinyl]amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[(5-morpholin-4-ylpyridin-2-yl)amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[(5-morpholino-2-pyridyl)amino]ethyl]-3-nitro-benzamide Formula: C18H19N5O5 MolecularWeight: 385.37396

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CN=C(C=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CN=C(C=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O5/c24-17(12-20-18(25)13-2-1-3-14(10-13)23(26)27)21-16-5-4-15(11-19-16)22-6-8-28-9-7-22/h1-5,10-11H,6-9,12H2,(H,20,25)(H,19,21,24)