4-[(5-nitropyridin-2-yl)diazenyl]-3-[2-(5-nitropyridin-2-yl)hydrazinyl]naphthalene-1-sulfonic acid; sodium

Systemtic Name: 4-[(5-nitropyridin-2-yl)diazenyl]-3-[2-(5-nitropyridin-2-yl)hydrazinyl]naphthalene-1-sulfonic acid; sodium Openeye Name: 4-[(5-nitro-2-pyridyl)azo]-3-[2-(5-nitro-2-pyridyl)hydrazino]naphthalene-1-sulfonic acid; sodium CAS Name: 4-[(5-nitro-2-pyridinyl)azo]-3-[(5-nitro-2-pyridinyl)hydrazo]-1-naphthalenesulfonic acid; sodium IUPAC Name: 4-[(5-nitropyridin-2-yl)diazenyl]-3-[2-(5-nitropyridin-2-yl)hydrazinyl]naphthalene-1-sulfonic acid; sodium Traditional Name: 4-[(5-nitro-2-pyridyl)azo]-3-[N'-(5-nitro-2-pyridyl)hydrazino]naphthalene-1-sulfonic acid; sodium Formula: C20H14N8NaO7S MolecularWeight: 533.42933

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2N=NC3=NC=C(C=C3)[N+](=O)[O-])NNC4=NC=C(C=C4)[N+](=O)[O-])S(=O)(=O)O.[Na]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2N=NC3=NC=C(C=C3)[N+](=O)[O-])NNC4=NC=C(C=C4)[N+](=O)[O-])S(=O)(=O)O.[Na]

InChI

InChI=1S/C20H14N8O7S.Na/c29-27(30)12-5-7-18(21-10-12)24-23-16-9-17(36(33,34)35)14-3-1-2-4-15(14)20(16)26-25-19-8-6-13(11-22-19)28(31)32;/h1-11,23H,(H,21,24)(H,33,34,35);