2-[(2E)-2-(6-azanyl-3-methyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]-5-methoxy-benzene-1,4-disulfonic acid

Systemtic Name: 2-[(2E)-2-(6-azanyl-3-methyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]-5-methoxy-benzene-1,4-disulfonic acid Openeye Name: 2-[(2E)-2-(6-amino-3-methyl-1-oxo-2-naphthylidene)hydrazino]-5-methoxy-benzene-1,4-disulfonic acid CAS Name: 2-[(2E)-2-(6-amino-3-methyl-1-oxo-2-naphthalenylidene)hydrazinyl]-5-methoxybenzene-1,4-disulfonic acid IUPAC Name: 2-[(2E)-2-(6-amino-3-methyl-1-oxonaphthalen-2-ylidene)hydrazinyl]-5-methoxybenzene-1,4-disulfonic acid Traditional Name: 2-[(N'E)-N'-(6-amino-1-keto-3-methyl-2-naphthylidene)hydrazino]-5-methoxy-benzene-1,4-disulfonic acid Formula: C18H17N3O8S2 MolecularWeight: 467.47288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2)N)C(=O)C1=NNC3=CC(=C(C=C3S(=O)(=O)O)OC)S(=O)(=O)O

Isomeric SMILES

CC\1=CC2=C(C=CC(=C2)N)C(=O)/C1=N/NC3=CC(=C(C=C3S(=O)(=O)O)OC)S(=O)(=O)O

InChI

InChI=1S/C18H17N3O8S2/c1-9-5-10-6-11(19)3-4-12(10)18(22)17(9)21-20-13-7-16(31(26,27)28)14(29-2)8-15(13)30(23,24)25/h3-8,20H,19H2,1-2H3,(H,23,24,25)(H,26,27,28)/b21-17+