6-azanyl-3-[(2E)-2-(6-nitro-2-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]-4-oxidanyl-naphthalene-1,2-disulfonic acid

Systemtic Name: 6-azanyl-3-[(2E)-2-(6-nitro-2-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]-4-oxidanyl-naphthalene-1,2-disulfonic acid Openeye Name: 6-amino-4-hydroxy-3-[(2E)-2-(6-nitro-2-oxo-1-naphthylidene)hydrazino]naphthalene-1,2-disulfonic acid CAS Name: 6-amino-4-hydroxy-3-[(2E)-2-(6-nitro-2-oxo-1-naphthalenylidene)hydrazinyl]naphthalene-1,2-disulfonic acid IUPAC Name: 6-amino-4-hydroxy-3-[(2E)-2-(6-nitro-2-oxonaphthalen-1-ylidene)hydrazinyl]naphthalene-1,2-disulfonic acid Traditional Name: 6-amino-4-hydroxy-3-[(N'E)-N'-(2-keto-6-nitro-1-naphthylidene)hydrazino]naphthalene-1,2-disulfonic acid Formula: C20H14N4O10S2 MolecularWeight: 534.47596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=C(C(=C2S(=O)(=O)O)S(=O)(=O)O)NN=C3C4=C(C=CC3=O)C=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC2=C(C=C1N)C(=C(C(=C2S(=O)(=O)O)S(=O)(=O)O)N/N=C/3\C4=C(C=CC3=O)C=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C20H14N4O10S2/c21-10-2-4-13-14(8-10)18(26)17(20(36(32,33)34)19(13)35(29,30)31)23-22-16-12-5-3-11(24(27)28)7-9(12)1-6-15(16)25/h1-8,23,26H,21H2,(H,29,30,31)(H,32,33,34)/b22-16+