2-[[4-[2-(2-chloranyl-4-nitro-phenyl)hydrazinyl]-5-oxidanylidene-naphthalen-1-ylidene]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[4-[2-(2-chloranyl-4-nitro-phenyl)hydrazinyl]-5-oxidanylidene-naphthalen-1-ylidene]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[4-[2-(2-chloro-4-nitro-phenyl)hydrazino]-5-oxo-1-naphthylidene]amino]-2-oxo-acetic acid CAS Name: 2-[[4-[(2-chloro-4-nitrophenyl)hydrazo]-5-oxo-1-naphthalenylidene]amino]-2-oxoacetic acid IUPAC Name: 2-[[4-[2-(2-chloro-4-nitrophenyl)hydrazinyl]-5-oxonaphthalen-1-ylidene]amino]-2-oxoacetic acid Traditional Name: 2-[[4-[N'-(2-chloro-4-nitro-phenyl)hydrazino]-5-keto-1-naphthylidene]amino]-2-keto-acetic acid Formula: C18H11ClN4O6 MolecularWeight: 414.75614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=C(C=CC(=NC(=O)C(=O)O)C2=C1)NNC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=O)C2=C(C=CC(=NC(=O)C(=O)O)C2=C1)NNC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H11ClN4O6/c19-11-8-9(23(28)29)4-5-13(11)21-22-14-7-6-12(20-17(25)18(26)27)10-2-1-3-15(24)16(10)14/h1-8,21-22H,(H,26,27)