ethyl (2E)-2-[1-(2-methoxy-4-nitro-phenyl)-2,5-bis(oxidanylidene)imidazolidin-4-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[1-(2-methoxy-4-nitro-phenyl)-2,5-bis(oxidanylidene)imidazolidin-4-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[1-(2-methoxy-4-nitro-phenyl)-2,5-dioxo-imidazolidin-4-ylidene]acetate CAS Name: (2E)-2-[1-(2-methoxy-4-nitrophenyl)-2,5-dioxo-4-imidazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[1-(2-methoxy-4-nitrophenyl)-2,5-dioxoimidazolidin-4-ylidene]acetate Traditional Name: (2E)-2-[2,5-diketo-1-(2-methoxy-4-nitro-phenyl)imidazolidin-4-ylidene]acetic acid ethyl ester Formula: C14H13N3O7 MolecularWeight: 335.26892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(=O)N(C(=O)N1)C2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC(=O)/C=C/1\C(=O)N(C(=O)N1)C2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C14H13N3O7/c1-3-24-12(18)7-9-13(19)16(14(20)15-9)10-5-4-8(17(21)22)6-11(10)23-2/h4-7H,3H2,1-2H3,(H,15,20)/b9-7+