ethyl 2-[(2E)-2-[(2,4-dinitrophenyl)methylidene]hydrazinyl]ethanoate

Systemtic Name: ethyl 2-[(2E)-2-[(2,4-dinitrophenyl)methylidene]hydrazinyl]ethanoate Openeye Name: ethyl 2-[(2E)-2-[(2,4-dinitrophenyl)methylene]hydrazino]acetate CAS Name: 2-[(2E)-2-[(2,4-dinitrophenyl)methylidene]hydrazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2E)-2-[(2,4-dinitrophenyl)methylidene]hydrazinyl]acetate Traditional Name: 2-[(N'E)-N'-(2,4-dinitrobenzylidene)hydrazino]acetic acid ethyl ester Formula: C11H12N4O6 MolecularWeight: 296.23618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNN=CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CN/N=C/C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O6/c1-2-21-11(16)7-13-12-6-8-3-4-9(14(17)18)5-10(8)15(19)20/h3-6,13H,2,7H2,1H3/b12-6+