4-[[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]methyl]-3-nitro-benzamide Openeye Name: 4-[[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]methyl]-3-nitro-benzamide CAS Name: 4-[[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]methyl]-3-nitrobenzamide IUPAC Name: 4-[[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]methyl]-3-nitrobenzamide Traditional Name: 4-[[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]methyl]-3-nitro-benzamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O4/c1-3-23-13-16(28-19-7-5-4-6-17(19)23)12-22(2)11-15-9-8-14(20(21)25)10-18(15)24(26)27/h4-10,16H,3,11-13H2,1-2H3,(H2,21,25)