3-[(3-chloranyl-4-oxidanidyl-1-oxidanylidene-naphthalen-2-ylidene)amino]propanoate

Systemtic Name: 3-[(3-chloranyl-4-oxidanidyl-1-oxidanylidene-naphthalen-2-ylidene)amino]propanoate Openeye Name: 3-[(3-chloro-4-oxido-1-oxo-2-naphthylidene)amino]propanoate CAS Name: 3-[(3-chloro-4-oxido-1-oxo-2-naphthalenylidene)amino]propanoate IUPAC Name: 3-[(3-chloro-4-oxido-1-oxonaphthalen-2-ylidene)amino]propanoate Traditional Name: 3-[(3-chloro-1-keto-4-oxido-2-naphthylidene)amino]propionate Formula: C13H8ClNO4-2 MolecularWeight: 277.65992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO4/c14-10-11(15-6-5-9(16)17)13(19)8-4-2-1-3-7(8)12(10)18/h1-4,18H,5-6H2,(H,16,17)/p-2