7,8-diazido-5,6-bis(oxidanylidene)naphthalene-1-sulfonic acid; 4-propylbenzene-1,3-diol

Systemtic Name: 7,8-diazido-5,6-bis(oxidanylidene)naphthalene-1-sulfonic acid; 4-propylbenzene-1,3-diol Openeye Name: 7,8-diazido-5,6-dioxo-naphthalene-1-sulfonic acid; 4-propylbenzene-1,3-diol CAS Name: 7,8-diazido-5,6-dioxo-1-naphthalenesulfonic acid; 4-propylbenzene-1,3-diol IUPAC Name: 7,8-diazido-5,6-dioxonaphthalene-1-sulfonic acid; 4-propylbenzene-1,3-diol Traditional Name: 7,8-diazido-5,6-diketo-naphthalene-1-sulfonic acid; 4-propylresorcinol Formula: C19H16N6O7S MolecularWeight: 472.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C=C1)O)O.C1=CC2=C(C(=C1)S(=O)(=O)O)C(=C(C(=O)C2=O)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

CCCC1=C(C=C(C=C1)O)O.C1=CC2=C(C(=C1)S(=O)(=O)O)C(=C(C(=O)C2=O)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C10H4N6O5S.C9H12O2/c11-15-13-7-6-4(2-1-3-5(6)22(19,20)21)9(17)10(18)8(7)14-16-12;1-2-3-7-4-5-8(10)6-9(7)11/h1-3H,(H,19,20,21);4-6,10-11H,2-3H2,1H3