(2R)-2-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-ylidene]amino]butanedioate

Systemtic Name: (2R)-2-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-ylidene]amino]butanedioate Openeye Name: (2R)-2-[(3-chloro-1,4-dioxo-tetralin-2-ylidene)amino]butanedioate CAS Name: (2R)-2-[(3-chloro-1,4-dioxo-2-naphthalenylidene)amino]butanedioate IUPAC Name: (2R)-2-[(3-chloro-1,4-dioxonaphthalen-2-ylidene)amino]butanedioate Traditional Name: (2R)-2-[(3-chloro-1,4-diketo-tetralin-2-ylidene)amino]succinate Formula: C14H8ClNO6-2 MolecularWeight: 321.66942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C(=NC(CC(=O)[O-])C(=O)[O-])C2=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C(=N[C@H](CC(=O)[O-])C(=O)[O-])C2=O)Cl

InChI

InChI=1S/C14H10ClNO6/c15-10-11(16-8(14(21)22)5-9(17)18)13(20)7-4-2-1-3-6(7)12(10)19/h1-4,8,10H,5H2,(H,17,18)(H,21,22)/p-2/t8-,10?/m1/s1