2-(3-nitrophenyl)naphtho[2,3-g][1,2]benzothiazole-3,6,11-trione

Systemtic Name: 2-(3-nitrophenyl)naphtho[2,3-g][1,2]benzothiazole-3,6,11-trione Openeye Name: 2-(3-nitrophenyl)naphtho[2,3-g][1,2]benzothiazole-3,6,11-trione CAS Name: 2-(3-nitrophenyl)naphtho[2,3-g][1,2]benzothiazole-3,6,11-trione IUPAC Name: 2-(3-nitrophenyl)naphtho[2,3-g][1,2]benzothiazole-3,6,11-trione Traditional Name: 2-(3-nitrophenyl)naphtho[2,3-g][1,2]benzothiazole-3,6,11-trione Formula: C21H10N2O5S MolecularWeight: 402.3795

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)C(=O)N(S4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)C(=O)N(S4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H10N2O5S/c24-18-13-6-1-2-7-14(13)19(25)17-15(18)8-9-16-20(17)29-22(21(16)26)11-4-3-5-12(10-11)23(27)28/h1-10H