2-[(2Z)-2-(8-azanyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]naphthalene-1,3,5-trisulfonic acid

Systemtic Name: 2-[(2Z)-2-(8-azanyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]naphthalene-1,3,5-trisulfonic acid Openeye Name: 2-[(2Z)-2-(8-amino-1-oxo-2-naphthylidene)hydrazino]naphthalene-1,3,5-trisulfonic acid CAS Name: 2-[(2Z)-2-(8-amino-1-oxo-2-naphthalenylidene)hydrazinyl]naphthalene-1,3,5-trisulfonic acid IUPAC Name: 2-[(2Z)-2-(8-amino-1-oxonaphthalen-2-ylidene)hydrazinyl]naphthalene-1,3,5-trisulfonic acid Traditional Name: 2-[(N'Z)-N'-(8-amino-1-keto-2-naphthylidene)hydrazino]naphthalene-1,3,5-trisulfonic acid Formula: C20H15N3O10S3 MolecularWeight: 553.5422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)C(=NNC3=C(C=C4C(=C3S(=O)(=O)O)C=CC=C4S(=O)(=O)O)S(=O)(=O)O)C=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)/C(=N\NC3=C(C=C4C(=C3S(=O)(=O)O)C=CC=C4S(=O)(=O)O)S(=O)(=O)O)/C=C2

InChI

InChI=1S/C20H15N3O10S3/c21-13-5-1-3-10-7-8-14(19(24)17(10)13)22-23-18-16(35(28,29)30)9-12-11(20(18)36(31,32)33)4-2-6-15(12)34(25,26)27/h1-9,23H,21H2,(H,25,26,27)(H,28,29,30)(H,31,32,33)/b22-14-