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

Systemtic Name: 8-(3,4-dimethylphenyl)-3-nitro-10H-phenoxazine-1-carboxylic acid Openeye Name: 8-(3,4-dimethylphenyl)-3-nitro-10H-phenoxazine-1-carboxylic acid CAS Name: 8-(3,4-dimethylphenyl)-3-nitro-10H-phenoxazine-1-carboxylic acid IUPAC Name: 8-(3,4-dimethylphenyl)-3-nitro-10H-phenoxazine-1-carboxylic acid Traditional Name: 8-(3,4-dimethylphenyl)-3-nitro-10H-phenoxazine-1-carboxylic acid Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC3=C(C=C2)OC4=C(N3)C(=CC(=C4)[N+](=O)[O-])C(=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC3=C(C=C2)OC4=C(N3)C(=CC(=C4)[N+](=O)[O-])C(=O)O)C

InChI

InChI=1S/C21H16N2O5/c1-11-3-4-13(7-12(11)2)14-5-6-18-17(8-14)22-20-16(21(24)25)9-15(23(26)27)10-19(20)28-18/h3-10,22H,1-2H3,(H,24,25)