6-azanyl-1,3-bis(oxidanylidene)-2-phenyl-benzo[de]isoquinoline-5,8-disulfonate

Systemtic Name: 6-azanyl-1,3-bis(oxidanylidene)-2-phenyl-benzo[de]isoquinoline-5,8-disulfonate Openeye Name: 6-amino-1,3-dioxo-2-phenyl-benzo[de]isoquinoline-5,8-disulfonate CAS Name: 6-amino-1,3-dioxo-2-phenylbenzo[de]isoquinoline-5,8-disulfonate IUPAC Name: 6-amino-1,3-dioxo-2-phenylbenzo[de]isoquinoline-5,8-disulfonate Traditional Name: 6-amino-1,3-diketo-2-phenyl-benzo[de]isoquinoline-5,8-disulfonate Formula: C18H10N2O8S2-2 MolecularWeight: 446.4106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC(=C(C4=CC(=CC(=C43)C2=O)S(=O)(=O)[O-])N)S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC(=C(C4=CC(=CC(=C43)C2=O)S(=O)(=O)[O-])N)S(=O)(=O)[O-]

InChI

InChI=1S/C18H12N2O8S2/c19-16-11-6-10(29(23,24)25)7-12-15(11)13(8-14(16)30(26,27)28)18(22)20(17(12)21)9-4-2-1-3-5-9/h1-8H,19H2,(H,23,24,25)(H,26,27,28)/p-2