2-[(3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]butyl]-1H-pyridazine-3,6-dione

Systemtic Name: 2-[(3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]butyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[(3E)-3-[(2,4-dinitrophenyl)hydrazono]butyl]-1H-pyridazine-3,6-dione CAS Name: 2-[(3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]butyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[(3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]butyl]-1H-pyridazine-3,6-dione Traditional Name: 2-[(3E)-3-[(2,4-dinitrophenyl)hydrazono]butyl]-1H-pyridazine-3,6-quinone Formula: C14H14N6O6 MolecularWeight: 362.29756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CCN2C(=O)C=CC(=O)N2

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/CCN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C14H14N6O6/c1-9(6-7-18-14(22)5-4-13(21)17-18)15-16-11-3-2-10(19(23)24)8-12(11)20(25)26/h2-5,8,16H,6-7H2,1H3,(H,17,21)/b15-9+