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

Systemtic Name: (5R)-5-ethyl-3-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-ethyl-3-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-5-ethyl-3-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-5-ethyl-3-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-5-ethyl-3-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-phenyl-hydantoin Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC=C2C=C(C(=O)C(=C2)OC)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O6/c1-3-19(13-7-5-4-6-8-13)17(25)22(18(26)21-19)20-11-12-9-14(23(27)28)16(24)15(10-12)29-2/h4-11,20H,3H2,1-2H3,(H,21,26)/t19-/m1/s1