4-[(E)-[2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-ylidene]methyl]-2-ethoxy-6-nitro-phenolate

Systemtic Name: 4-[(E)-[2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-ylidene]methyl]-2-ethoxy-6-nitro-phenolate Openeye Name: 4-[(E)-(2,5-dioxo-1-phenyl-imidazolidin-4-ylidene)methyl]-2-ethoxy-6-nitro-phenolate CAS Name: 4-[(E)-(2,5-dioxo-1-phenyl-4-imidazolidinylidene)methyl]-2-ethoxy-6-nitrophenolate IUPAC Name: 4-[(E)-(2,5-dioxo-1-phenylimidazolidin-4-ylidene)methyl]-2-ethoxy-6-nitrophenolate Traditional Name: 4-[(E)-(2,5-diketo-1-phenyl-imidazolidin-4-ylidene)methyl]-2-ethoxy-6-nitro-phenolate Formula: C18H14N3O6- MolecularWeight: 368.32026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=C2C(=O)N(C(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C/2\C(=O)N(C(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O6/c1-2-27-15-10-11(9-14(16(15)22)21(25)26)8-13-17(23)20(18(24)19-13)12-6-4-3-5-7-12/h3-10,22H,2H2,1H3,(H,19,24)/p-1/b13-8+