(5R)-3-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-ethyl-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-ethyl-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-ethyl-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-5-ethyl-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-5-ethyl-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-ethyl-5-methyl-hydantoin Formula: C13H13ClN4O5 MolecularWeight: 340.71912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC[C@@]1(C(=O)N(C(=O)N1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C13H13ClN4O5/c1-3-13(2)11(20)17(12(21)16-13)15-6-7-4-8(14)5-9(10(7)19)18(22)23/h4-6,15H,3H2,1-2H3,(H,16,21)/t13-/m1/s1