(Z)-4-[2-(2,4-dinitrophenyl)hydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[2-(2,4-dinitrophenyl)hydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[2-(2,4-dinitrophenyl)hydrazino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[(2,4-dinitrophenyl)hydrazo]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[2-(2,4-dinitrophenyl)hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-[N'-(2,4-dinitrophenyl)hydrazino]-4-keto-but-2-enoic acid Formula: C10H8N4O7 MolecularWeight: 296.19312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NNC(=O)/C=C\C(=O)O

InChI

InChI=1S/C10H8N4O7/c15-9(3-4-10(16)17)12-11-7-2-1-6(13(18)19)5-8(7)14(20)21/h1-5,11H,(H,12,15)(H,16,17)/b4-3-