4-[2-(4-aminophenyl)hydrazinyl]-3-azanylidene-5-oxidanylidene-naphthalene-2,7-disulfonic acid

Systemtic Name: 4-[2-(4-aminophenyl)hydrazinyl]-3-azanylidene-5-oxidanylidene-naphthalene-2,7-disulfonic acid Openeye Name: 4-[2-(4-aminophenyl)hydrazino]-3-imino-5-oxo-naphthalene-2,7-disulfonic acid CAS Name: 4-[(4-aminophenyl)hydrazo]-3-imino-5-oxonaphthalene-2,7-disulfonic acid IUPAC Name: 4-[2-(4-aminophenyl)hydrazinyl]-3-imino-5-oxonaphthalene-2,7-disulfonic acid Traditional Name: 4-[N'-(4-aminophenyl)hydrazino]-3-imino-5-keto-naphthalene-2,7-disulfonic acid Formula: C16H14N4O7S2 MolecularWeight: 438.43496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NNC2=C3C(=CC(=CC3=O)S(=O)(=O)O)C=C(C2=N)S(=O)(=O)O

Isomeric SMILES

C1=CC(=CC=C1N)NNC2=C3C(=CC(=CC3=O)S(=O)(=O)O)C=C(C2=N)S(=O)(=O)O

InChI

InChI=1S/C16H14N4O7S2/c17-9-1-3-10(4-2-9)19-20-16-14-8(6-13(15(16)18)29(25,26)27)5-11(7-12(14)21)28(22,23)24/h1-7,18-20H,17H2,(H,22,23,24)(H,25,26,27)