2-azanyl-3-nitro-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: 2-azanyl-3-nitro-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide Openeye Name: 2-amino-N-[(4-benzylmorpholin-2-yl)methyl]-3-nitro-benzamide CAS Name: 2-amino-3-nitro-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: 2-amino-N-[(4-benzylmorpholin-2-yl)methyl]-3-nitrobenzamide Traditional Name: 2-amino-N-[(4-benzylmorpholin-2-yl)methyl]-3-nitro-benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CC2=CC=CC=C2)CNC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

C1COC(CN1CC2=CC=CC=C2)CNC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])N

InChI

InChI=1S/C19H22N4O4/c20-18-16(7-4-8-17(18)23(25)26)19(24)21-11-15-13-22(9-10-27-15)12-14-5-2-1-3-6-14/h1-8,15H,9-13,20H2,(H,21,24)