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

Systemtic Name: (2R)-2-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-ylidene]amino]-3-oxidanyl-propanoate Openeye Name: (2R)-2-[(3-chloro-1,4-dioxo-tetralin-2-ylidene)amino]-3-hydroxy-propanoate CAS Name: (2R)-2-[(3-chloro-1,4-dioxo-2-naphthalenylidene)amino]-3-hydroxypropanoate IUPAC Name: (2R)-2-[(3-chloro-1,4-dioxonaphthalen-2-ylidene)amino]-3-hydroxypropanoate Traditional Name: (2R)-2-[(3-chloro-1,4-diketo-tetralin-2-ylidene)amino]-3-hydroxy-propionate Formula: C13H9ClNO5- MolecularWeight: 294.66726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO5/c14-9-10(15-8(5-16)13(19)20)12(18)7-4-2-1-3-6(7)11(9)17/h1-4,8-9,16H,5H2,(H,19,20)/p-1/t8-,9?/m1/s1