ethyl (E)-4-[2-(2,4-dinitrophenyl)hydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[2-(2,4-dinitrophenyl)hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[2-(2,4-dinitrophenyl)hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(2,4-dinitrophenyl)hydrazo]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-(2,4-dinitrophenyl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-(2,4-dinitrophenyl)hydrazino]-4-keto-but-2-enoic acid ethyl ester Formula: C12H12N4O7 MolecularWeight: 324.24628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O7/c1-2-23-12(18)6-5-11(17)14-13-9-4-3-8(15(19)20)7-10(9)16(21)22/h3-7,13H,2H2,1H3,(H,14,17)/b6-5+