7,8-diazido-5,6-bis(oxidanylidene)naphthalene-1-sulfonic acid; (2-hydroxyphenyl)-phenyl-methanone

Systemtic Name: 7,8-diazido-5,6-bis(oxidanylidene)naphthalene-1-sulfonic acid; (2-hydroxyphenyl)-phenyl-methanone Openeye Name: 7,8-diazido-5,6-dioxo-naphthalene-1-sulfonic acid; (2-hydroxyphenyl)-phenyl-methanone CAS Name: 7,8-diazido-5,6-dioxo-1-naphthalenesulfonic acid; (2-hydroxyphenyl)-phenylmethanone IUPAC Name: 7,8-diazido-5,6-dioxonaphthalene-1-sulfonic acid; (2-hydroxyphenyl)-phenylmethanone Traditional Name: 7,8-diazido-5,6-diketo-naphthalene-1-sulfonic acid; (2-hydroxyphenyl)-phenyl-methanone Formula: C23H14N6O7S MolecularWeight: 518.45826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O.C1=CC2=C(C(=C1)S(=O)(=O)O)C(=C(C(=O)C2=O)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O.C1=CC2=C(C(=C1)S(=O)(=O)O)C(=C(C(=O)C2=O)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C13H10O2.C10H4N6O5S/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10;11-15-13-7-6-4(2-1-3-5(6)22(19,20)21)9(17)10(18)8(7)14-16-12/h1-9,14H;1-3H,(H,19,20,21)