3-(2,4-dichlorophenyl)-5-methoxy-7-nitro-2H-1,2,4-benzoxadiazine

Systemtic Name: 3-(2,4-dichlorophenyl)-5-methoxy-7-nitro-2H-1,2,4-benzoxadiazine Openeye Name: 3-(2,4-dichlorophenyl)-5-methoxy-7-nitro-2H-1,2,4-benzoxadiazine CAS Name: 3-(2,4-dichlorophenyl)-5-methoxy-7-nitro-2H-1,2,4-benzoxadiazine IUPAC Name: 3-(2,4-dichlorophenyl)-5-methoxy-7-nitro-2H-1,2,4-benzoxadiazine Traditional Name: 3-(2,4-dichlorophenyl)-5-methoxy-7-nitro-2H-1,2,4-benzoxadiazine Formula: C14H9Cl2N3O4 MolecularWeight: 354.14496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1N=C(NO2)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC2=C1N=C(NO2)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9Cl2N3O4/c1-22-11-5-8(19(20)21)6-12-13(11)17-14(18-23-12)9-3-2-7(15)4-10(9)16/h2-6H,1H3,(H,17,18)