2-[3-nitro-4-[(2E)-2-(4-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]ethanesulfonic acid

Systemtic Name: 2-[3-nitro-4-[(2E)-2-(4-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]ethanesulfonic acid Openeye Name: 2-[3-nitro-4-[(2E)-2-(4-oxo-1-naphthylidene)hydrazino]phenyl]ethanesulfonic acid CAS Name: 2-[3-nitro-4-[(2E)-2-(4-oxo-1-naphthalenylidene)hydrazinyl]phenyl]ethanesulfonic acid IUPAC Name: 2-[3-nitro-4-[(2E)-2-(4-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]ethanesulfonic acid Traditional Name: 2-[4-[(N'E)-N'-(4-keto-1-naphthylidene)hydrazino]-3-nitro-phenyl]ethanesulfonic acid Formula: C18H15N3O6S MolecularWeight: 401.3932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=O)C=CC(=NNC3=C(C=C(C=C3)CCS(=O)(=O)O)[N+](=O)[O-])C2=C1

Isomeric SMILES

C1=CC=C2C(=O)C=C/C(=N\NC3=C(C=C(C=C3)CCS(=O)(=O)O)[N+](=O)[O-])/C2=C1

InChI

InChI=1S/C18H15N3O6S/c22-18-8-7-15(13-3-1-2-4-14(13)18)19-20-16-6-5-12(9-10-28(25,26)27)11-17(16)21(23)24/h1-8,11,20H,9-10H2,(H,25,26,27)/b19-15+