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

Systemtic Name: [4-(2-methyl-3-nitro-phenyl)carbonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-morpholin-4-yl-methanone Openeye Name: [4-(2-methyl-3-nitro-benzoyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-morpholino-methanone CAS Name: [4-[(2-methyl-3-nitrophenyl)-oxomethyl]-2,3-dihydro-1,4-benzoxazin-2-yl]-(4-morpholinyl)methanone IUPAC Name: [4-(2-methyl-3-nitrobenzoyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-morpholin-4-ylmethanone Traditional Name: [4-(2-methyl-3-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[N+](=O)[O-])C(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

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

InChI

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