[4-(3-methyl-4-nitro-phenyl)carbonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [4-(3-methyl-4-nitro-phenyl)carbonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-morpholin-4-yl-methanone Openeye Name: [4-(3-methyl-4-nitro-benzoyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-morpholino-methanone CAS Name: [4-[(3-methyl-4-nitrophenyl)-oxomethyl]-2,3-dihydro-1,4-benzoxazin-2-yl]-(4-morpholinyl)methanone IUPAC Name: [4-(3-methyl-4-nitrobenzoyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-morpholin-4-ylmethanone Traditional Name: [4-(3-methyl-4-nitro-benzoyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-morpholino-methanone Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O6/c1-14-12-15(6-7-16(14)24(27)28)20(25)23-13-19(21(26)22-8-10-29-11-9-22)30-18-5-3-2-4-17(18)23/h2-7,12,19H,8-11,13H2,1H3