8-(3,4-dichlorophenyl)-3-nitro-10H-phenoxazine-1-carboxylic acid

Systemtic Name: 8-(3,4-dichlorophenyl)-3-nitro-10H-phenoxazine-1-carboxylic acid Openeye Name: 8-(3,4-dichlorophenyl)-3-nitro-10H-phenoxazine-1-carboxylic acid CAS Name: 8-(3,4-dichlorophenyl)-3-nitro-10H-phenoxazine-1-carboxylic acid IUPAC Name: 8-(3,4-dichlorophenyl)-3-nitro-10H-phenoxazine-1-carboxylic acid Traditional Name: 8-(3,4-dichlorophenyl)-3-nitro-10H-phenoxazine-1-carboxylic acid Formula: C19H10Cl2N2O5 MolecularWeight: 417.1991

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CC(=C(C=C3)Cl)Cl)NC4=C(O2)C=C(C=C4C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1C3=CC(=C(C=C3)Cl)Cl)NC4=C(O2)C=C(C=C4C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C19H10Cl2N2O5/c20-13-3-1-9(5-14(13)21)10-2-4-16-15(6-10)22-18-12(19(24)25)7-11(23(26)27)8-17(18)28-16/h1-8,22H,(H,24,25)