(6Z)-6-[(2,4,6-trimethyl-3,5-dinitro-phenyl)hydrazinylidene]pyridin-3-one

Systemtic Name: (6Z)-6-[(2,4,6-trimethyl-3,5-dinitro-phenyl)hydrazinylidene]pyridin-3-one Openeye Name: (6Z)-6-[(2,4,6-trimethyl-3,5-dinitro-phenyl)hydrazono]pyridin-3-one CAS Name: (6Z)-6-[(2,4,6-trimethyl-3,5-dinitrophenyl)hydrazinylidene]-3-pyridinone IUPAC Name: (6Z)-6-[(2,4,6-trimethyl-3,5-dinitrophenyl)hydrazinylidene]pyridin-3-one Traditional Name: (6Z)-6-[(2,4,6-trimethyl-3,5-dinitro-phenyl)hydrazono]pyridin-3-one Formula: C14H13N5O5 MolecularWeight: 331.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1[N+](=O)[O-])C)[N+](=O)[O-])C)NN=C2C=CC(=O)C=N2

Isomeric SMILES

CC1=C(C(=C(C(=C1[N+](=O)[O-])C)[N+](=O)[O-])C)N/N=C\2/C=CC(=O)C=N2

InChI

InChI=1S/C14H13N5O5/c1-7-12(17-16-11-5-4-10(20)6-15-11)8(2)14(19(23)24)9(3)13(7)18(21)22/h4-6,17H,1-3H3/b16-11-