benzo[a]phenazine-4,11-disulfonic acid

Systemtic Name: benzo[a]phenazine-4,11-disulfonic acid Openeye Name: benzo[a]phenazine-4,11-disulfonic acid CAS Name: benzo[a]phenazine-4,11-disulfonic acid IUPAC Name: benzo[a]phenazine-4,11-disulfonic acid Traditional Name: benzo[a]phenazine-4,11-disulfonic acid Formula: C16H10N2O6S2 MolecularWeight: 390.3904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=NC4=C(C(=CC=C4)S(=O)(=O)O)N=C23)C(=C1)S(=O)(=O)O

Isomeric SMILES

C1=CC2=C(C=CC3=NC4=C(C(=CC=C4)S(=O)(=O)O)N=C23)C(=C1)S(=O)(=O)O

InChI

InChI=1S/C16H10N2O6S2/c19-25(20,21)13-5-1-3-10-9(13)7-8-12-15(10)18-16-11(17-12)4-2-6-14(16)26(22,23)24/h1-8H,(H,19,20,21)(H,22,23,24)