7-[2-(3,4-dimethylphenyl)ethyl]-3-nitro-10H-phenoxazine-1-carboxylic acid

Systemtic Name: 7-[2-(3,4-dimethylphenyl)ethyl]-3-nitro-10H-phenoxazine-1-carboxylic acid Openeye Name: 7-[2-(3,4-dimethylphenyl)ethyl]-3-nitro-10H-phenoxazine-1-carboxylic acid CAS Name: 7-[2-(3,4-dimethylphenyl)ethyl]-3-nitro-10H-phenoxazine-1-carboxylic acid IUPAC Name: 7-[2-(3,4-dimethylphenyl)ethyl]-3-nitro-10H-phenoxazine-1-carboxylic acid Traditional Name: 7-[2-(3,4-dimethylphenyl)ethyl]-3-nitro-10H-phenoxazine-1-carboxylic acid Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC2=CC3=C(C=C2)NC4=C(O3)C=C(C=C4C(=O)O)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)CCC2=CC3=C(C=C2)NC4=C(O3)C=C(C=C4C(=O)O)[N+](=O)[O-])C

InChI

InChI=1S/C23H20N2O5/c1-13-3-4-15(9-14(13)2)5-6-16-7-8-19-20(10-16)30-21-12-17(25(28)29)11-18(23(26)27)22(21)24-19/h3-4,7-12,24H,5-6H2,1-2H3,(H,26,27)