5-methyl-3-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione

Systemtic Name: 5-methyl-3-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione Openeye Name: 5-methyl-3-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione CAS Name: 5-methyl-3-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione IUPAC Name: 5-methyl-3-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-methyl-5-(4-nitrophenyl)hydantoin Formula: C21H19N5O7 MolecularWeight: 453.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCCC3=C2C=CC(=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCCC3=C2C=CC(=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H19N5O7/c1-21(14-4-6-15(7-5-14)25(30)31)19(28)24(20(29)22-21)12-18(27)23-10-2-3-13-11-16(26(32)33)8-9-17(13)23/h4-9,11H,2-3,10,12H2,1H3,(H,22,29)