(1-azanyl-1-oxidanylidene-propan-2-yl) 1-chloranyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 1-chloranyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 1-chloro-9,10-dioxo-anthracene-2-carboxylate CAS Name: 1-chloro-9,10-dioxo-2-anthracenecarboxylic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 1-chloro-9,10-dioxoanthracene-2-carboxylate Traditional Name: 1-chloro-9,10-diketo-anthracene-2-carboxylic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C18H12ClNO5 MolecularWeight: 357.74458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C18H12ClNO5/c1-8(17(20)23)25-18(24)12-7-6-11-13(14(12)19)16(22)10-5-3-2-4-9(10)15(11)21/h2-8H,1H3,(H2,20,23)