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

Systemtic Name: (5R)-5-methyl-3-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-methyl-3-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-5-methyl-3-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-5-methyl-3-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-methyl-5-phenethyl-hydantoin Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O5/c1-19(10-9-13-5-3-2-4-6-13)17(25)22(18(26)21-19)20-12-14-7-8-16(24)15(11-14)23(27)28/h2-8,11-12,20H,9-10H2,1H3,(H,21,26)/t19-/m1/s1