2-(4-chloranyl-3-nitro-phenyl)-6,7,8-trimethoxy-3,1-benzoxazin-4-one

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-6,7,8-trimethoxy-3,1-benzoxazin-4-one Openeye Name: 2-(4-chloro-3-nitro-phenyl)-6,7,8-trimethoxy-3,1-benzoxazin-4-one CAS Name: 2-(4-chloro-3-nitrophenyl)-6,7,8-trimethoxy-3,1-benzoxazin-4-one IUPAC Name: 2-(4-chloro-3-nitrophenyl)-6,7,8-trimethoxy-3,1-benzoxazin-4-one Traditional Name: 2-(4-chloro-3-nitro-phenyl)-6,7,8-trimethoxy-3,1-benzoxazin-4-one Formula: C17H13ClN2O7 MolecularWeight: 392.74732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=O)OC(=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=O)OC(=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H13ClN2O7/c1-24-12-7-9-13(15(26-3)14(12)25-2)19-16(27-17(9)21)8-4-5-10(18)11(6-8)20(22)23/h4-7H,1-3H3