5-azanyl-3-[(2-methoxyphenyl)hydrazinylidene]-6-[(4-nitrophenyl)diazenyl]-4-oxidanylidene-naphthalene-2,7-disulfonic acid; sodium

Systemtic Name: 5-azanyl-3-[(2-methoxyphenyl)hydrazinylidene]-6-[(4-nitrophenyl)diazenyl]-4-oxidanylidene-naphthalene-2,7-disulfonic acid; sodium Openeye Name: 5-amino-3-[(2-methoxyphenyl)hydrazono]-6-(4-nitrophenyl)azo-4-oxo-naphthalene-2,7-disulfonic acid; sodium CAS Name: 5-amino-3-[(2-methoxyphenyl)hydrazinylidene]-6-(4-nitrophenyl)azo-4-oxonaphthalene-2,7-disulfonic acid; sodium IUPAC Name: 5-amino-3-[(2-methoxyphenyl)hydrazinylidene]-6-[(4-nitrophenyl)diazenyl]-4-oxonaphthalene-2,7-disulfonic acid; sodium Traditional Name: 5-amino-4-keto-3-[(2-methoxyphenyl)hydrazono]-6-(4-nitrophenyl)azo-naphthalene-2,7-disulfonic acid; sodium Formula: C23H18N6NaO10S2 MolecularWeight: 625.54299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)O)S(=O)(=O)O.[Na]

Isomeric SMILES

COC1=CC=CC=C1NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)O)S(=O)(=O)O.[Na]

InChI

InChI=1S/C23H18N6O10S2.Na/c1-39-16-5-3-2-4-15(16)26-28-22-18(41(36,37)38)11-12-10-17(40(33,34)35)21(20(24)19(12)23(22)30)27-25-13-6-8-14(9-7-13)29(31)32;/h2-11,26H,24H2,1H3,(H,33,34,35)(H,36,37,38);