[2-[(2E)-2-(8-oxidanyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]phenyl]arsonic acid

Systemtic Name: [2-[(2E)-2-(8-oxidanyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]phenyl]arsonic acid Openeye Name: [2-[(2E)-2-(8-hydroxy-1-oxo-2-naphthylidene)hydrazino]phenyl]arsonic acid CAS Name: [2-[(2E)-2-(8-hydroxy-1-oxo-2-naphthalenylidene)hydrazinyl]phenyl]arsonic acid IUPAC Name: [2-[(2E)-2-(8-hydroxy-1-oxonaphthalen-2-ylidene)hydrazinyl]phenyl]arsonic acid Traditional Name: [2-[(N'E)-N'-(8-hydroxy-1-keto-2-naphthylidene)hydrazino]phenyl]arsonic acid Formula: C16H13AsN2O5 MolecularWeight: 388.20642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NN=C2C=CC3=C(C2=O)C(=CC=C3)O)[As](=O)(O)O

Isomeric SMILES

C1=CC=C(C(=C1)N/N=C/2\C=CC3=C(C2=O)C(=CC=C3)O)[As](=O)(O)O

InChI

InChI=1S/C16H13AsN2O5/c20-14-7-3-4-10-8-9-13(16(21)15(10)14)19-18-12-6-2-1-5-11(12)17(22,23)24/h1-9,18,20H,(H2,22,23,24)/b19-13+