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

Systemtic Name: 2-[(2E)-2-(6-azanyl-3-methyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]-5-methyl-benzene-1,4-disulfonic acid Openeye Name: 2-[(2E)-2-(6-amino-3-methyl-1-oxo-2-naphthylidene)hydrazino]-5-methyl-benzene-1,4-disulfonic acid CAS Name: 2-[(2E)-2-(6-amino-3-methyl-1-oxo-2-naphthalenylidene)hydrazinyl]-5-methylbenzene-1,4-disulfonic acid IUPAC Name: 2-[(2E)-2-(6-amino-3-methyl-1-oxonaphthalen-2-ylidene)hydrazinyl]-5-methylbenzene-1,4-disulfonic acid Traditional Name: 2-[(N'E)-N'-(6-amino-1-keto-3-methyl-2-naphthylidene)hydrazino]-5-methyl-benzene-1,4-disulfonic acid Formula: C18H17N3O7S2 MolecularWeight: 451.47348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2)N)C(=O)C1=NNC3=C(C=C(C(=C3)S(=O)(=O)O)C)S(=O)(=O)O

Isomeric SMILES

CC\1=CC2=C(C=CC(=C2)N)C(=O)/C1=N/NC3=C(C=C(C(=C3)S(=O)(=O)O)C)S(=O)(=O)O

InChI

InChI=1S/C18H17N3O7S2/c1-9-6-16(30(26,27)28)14(8-15(9)29(23,24)25)20-21-17-10(2)5-11-7-12(19)3-4-13(11)18(17)22/h3-8,20H,19H2,1-2H3,(H,23,24,25)(H,26,27,28)/b21-17+