sodium; 6-azanidyl-5-[(3,5-dinitro-2-oxidanidyl-phenyl)diazenyl]naphthalene-1-sulfonate; cobalt(3+); hydron

Systemtic Name: sodium; 6-azanidyl-5-[(3,5-dinitro-2-oxidanidyl-phenyl)diazenyl]naphthalene-1-sulfonate; cobalt(3+); hydron Openeye Name: cobaltic; sodium; 6-azanidyl-5-(3,5-dinitro-2-oxido-phenyl)azo-naphthalene-1-sulfonate; hydron CAS Name: sodium; 6-azanidyl-5-(3,5-dinitro-2-oxidophenyl)azo-1-naphthalenesulfonate; cobalt(3+); hydron IUPAC Name: sodium; 6-azanidyl-5-[(3,5-dinitro-2-oxidophenyl)diazenyl]naphthalene-1-sulfonate; cobalt(3+); hydron Traditional Name: cobaltic; sodium; 6-amidyl-5-(3,5-dinitro-2-oxido-phenyl)azo-naphthalene-1-sulfonate; hydron Formula: C32H18CoN10NaO16S2 MolecularWeight: 944.59569

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Descriptors Computed from Structure

Canonical SMILES:

[H+].[H+].C1=CC2=C(C=CC(=C2N=NC3=CC(=CC(=C3[O-])[N+](=O)[O-])[N+](=O)[O-])[NH-])C(=C1)S(=O)(=O)[O-].C1=CC2=C(C=CC(=C2N=NC3=CC(=CC(=C3[O-])[N+](=O)[O-])[N+](=O)[O-])[NH-])C(=C1)S(=O)(=O)[O-].[Na+].[Co+3]

Isomeric SMILES

[H+].[H+].C1=CC2=C(C=CC(=C2N=NC3=CC(=CC(=C3[O-])[N+](=O)[O-])[N+](=O)[O-])[NH-])C(=C1)S(=O)(=O)[O-].C1=CC2=C(C=CC(=C2N=NC3=CC(=CC(=C3[O-])[N+](=O)[O-])[N+](=O)[O-])[NH-])C(=C1)S(=O)(=O)[O-].[Na+].[Co+3]

InChI

InChI=1S/2C16H10N5O8S.Co.Na/c2*17-11-5-4-9-10(2-1-3-14(9)30(27,28)29)15(11)19-18-12-6-8(20(23)24)7-13(16(12)22)21(25)26;;/h2*1-7H,(H3-,17,18,19,22,27,28,29);;/q2*-1;+3;+1/p-2