4-(4-chlorophenyl)-8-methoxy-4-methyl-6-nitro-1H-3,1-benzoxazin-2-one

Systemtic Name: 4-(4-chlorophenyl)-8-methoxy-4-methyl-6-nitro-1H-3,1-benzoxazin-2-one Openeye Name: 4-(4-chlorophenyl)-8-methoxy-4-methyl-6-nitro-1H-3,1-benzoxazin-2-one CAS Name: 4-(4-chlorophenyl)-8-methoxy-4-methyl-6-nitro-1H-3,1-benzoxazin-2-one IUPAC Name: 4-(4-chlorophenyl)-8-methoxy-4-methyl-6-nitro-1H-3,1-benzoxazin-2-one Traditional Name: 4-(4-chlorophenyl)-8-methoxy-4-methyl-6-nitro-1H-3,1-benzoxazin-2-one Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=CC(=C2NC(=O)O1)OC)[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1(C2=CC(=CC(=C2NC(=O)O1)OC)[N+](=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O5/c1-16(9-3-5-10(17)6-4-9)12-7-11(19(21)22)8-13(23-2)14(12)18-15(20)24-16/h3-8H,1-2H3,(H,18,20)