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

Systemtic Name: 8-[(3,4-dichlorophenyl)methyl]-3-nitro-10H-phenoxazine-1-carboxylic acid Openeye Name: 8-[(3,4-dichlorophenyl)methyl]-3-nitro-10H-phenoxazine-1-carboxylic acid CAS Name: 8-[(3,4-dichlorophenyl)methyl]-3-nitro-10H-phenoxazine-1-carboxylic acid IUPAC Name: 8-[(3,4-dichlorophenyl)methyl]-3-nitro-10H-phenoxazine-1-carboxylic acid Traditional Name: 8-(3,4-dichlorobenzyl)-3-nitro-10H-phenoxazine-1-carboxylic acid Formula: C20H12Cl2N2O5 MolecularWeight: 431.22568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC3=CC(=C(C=C3)Cl)Cl)NC4=C(O2)C=C(C=C4C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1CC3=CC(=C(C=C3)Cl)Cl)NC4=C(O2)C=C(C=C4C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C20H12Cl2N2O5/c21-14-3-1-10(6-15(14)22)5-11-2-4-17-16(7-11)23-19-13(20(25)26)8-12(24(27)28)9-18(19)29-17/h1-4,6-9,23H,5H2,(H,25,26)