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

Systemtic Name: (5R)-3-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-methyl-5-phenethyl-hydantoin Formula: C19H17ClN4O5 MolecularWeight: 416.81508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl)CCC3=CC=CC=C3

InChI

InChI=1S/C19H17ClN4O5/c1-19(8-7-12-5-3-2-4-6-12)17(26)23(18(27)22-19)21-11-13-9-14(20)10-15(16(13)25)24(28)29/h2-6,9-11,21H,7-8H2,1H3,(H,22,27)/t19-/m1/s1