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

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-6,7-dimethoxy-3,1-benzoxazin-4-one Openeye Name: 2-(4-chloro-3-nitro-phenyl)-6,7-dimethoxy-3,1-benzoxazin-4-one CAS Name: 2-(4-chloro-3-nitrophenyl)-6,7-dimethoxy-3,1-benzoxazin-4-one IUPAC Name: 2-(4-chloro-3-nitrophenyl)-6,7-dimethoxy-3,1-benzoxazin-4-one Traditional Name: 2-(4-chloro-3-nitro-phenyl)-6,7-dimethoxy-3,1-benzoxazin-4-one Formula: C16H11ClN2O6 MolecularWeight: 362.72134

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O6/c1-23-13-6-9-11(7-14(13)24-2)18-15(25-16(9)20)8-3-4-10(17)12(5-8)19(21)22/h3-7H,1-2H3