6-[2-[3-(2-azanylethyliminomethyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]hydrazinyl]naphthalene-1,3-disulfonic acid

Systemtic Name: 6-[2-[3-(2-azanylethyliminomethyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]hydrazinyl]naphthalene-1,3-disulfonic acid Openeye Name: 6-[2-[3-(2-aminoethyliminomethyl)-4-oxo-cyclohexa-2,5-dien-1-ylidene]hydrazino]naphthalene-1,3-disulfonic acid CAS Name: 6-[2-[3-(2-aminoethyliminomethyl)-4-oxo-1-cyclohexa-2,5-dienylidene]hydrazinyl]naphthalene-1,3-disulfonic acid IUPAC Name: 6-[2-[3-(2-aminoethyliminomethyl)-4-oxocyclohexa-2,5-dien-1-ylidene]hydrazinyl]naphthalene-1,3-disulfonic acid Traditional Name: 6-[N'-[3-(2-aminoethyliminomethyl)-4-keto-cyclohexa-2,5-dien-1-ylidene]hydrazino]naphthalene-1,3-disulfonic acid Formula: C19H18N4O7S2 MolecularWeight: 478.49882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2C=C1NN=C3C=CC(=O)C(=C3)C=NCCN)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC2=C(C=C(C=C2C=C1NN=C3C=CC(=O)C(=C3)C=NCCN)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C19H18N4O7S2/c20-5-6-21-11-13-8-15(2-4-18(13)24)23-22-14-1-3-17-12(7-14)9-16(31(25,26)27)10-19(17)32(28,29)30/h1-4,7-11,22H,5-6,20H2,(H,25,26,27)(H,28,29,30)