N-(2-methylphenyl)-2-(3-nitrophenyl)-1,3-oxazinane-3-carboxamide

Systemtic Name: N-(2-methylphenyl)-2-(3-nitrophenyl)-1,3-oxazinane-3-carboxamide Openeye Name: 2-(3-nitrophenyl)-N-(o-tolyl)-1,3-oxazinane-3-carboxamide CAS Name: N-(2-methylphenyl)-2-(3-nitrophenyl)-1,3-oxazinane-3-carboxamide IUPAC Name: N-(2-methylphenyl)-2-(3-nitrophenyl)-1,3-oxazinane-3-carboxamide Traditional Name: 2-(3-nitrophenyl)-N-(o-tolyl)-1,3-oxazinane-3-carboxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCCOC2C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCCOC2C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-13-6-2-3-9-16(13)19-18(22)20-10-5-11-25-17(20)14-7-4-8-15(12-14)21(23)24/h2-4,6-9,12,17H,5,10-11H2,1H3,(H,19,22)