ethyl 2-[2-[[1-nitro-9,10-bis(oxidanylidene)anthracen-2-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[1-nitro-9,10-bis(oxidanylidene)anthracen-2-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(1-nitro-9,10-dioxo-anthracene-2-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(1-nitro-9,10-dioxo-2-anthracenyl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(1-nitro-9,10-dioxoanthracene-2-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(9,10-diketo-1-nitro-anthracene-2-carbonyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C22H15N3O7S MolecularWeight: 465.4354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O7S/c1-2-32-16(26)9-11-10-33-22(23-11)24-21(29)15-8-7-14-17(18(15)25(30)31)20(28)13-6-4-3-5-12(13)19(14)27/h3-8,10H,2,9H2,1H3,(H,23,24,29)