N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methyl-4-nitro-benzamide

Systemtic Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methyl-4-nitro-benzamide Openeye Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methyl-4-nitro-benzamide CAS Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methyl-4-nitrobenzamide IUPAC Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methyl-4-nitrobenzamide Traditional Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methyl-4-nitro-benzamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)N3CCOCC3=N2)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC2=C(C=C1)N3CCOCC3=N2)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c1-20(18(23)12-2-4-13(5-3-12)22(24)25)14-6-7-16-15(10-14)19-17-11-26-9-8-21(16)17/h2-7,10H,8-9,11H2,1H3