4-(2,4-dinitrophenoxy)imino-2,6-di(propan-2-yl)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(2,4-dinitrophenoxy)imino-2,6-di(propan-2-yl)cyclohexa-2,5-dien-1-one Openeye Name: 4-(2,4-dinitrophenoxy)imino-2,6-diisopropyl-cyclohexa-2,5-dien-1-one CAS Name: 4-(2,4-dinitrophenoxy)imino-2,6-di(propan-2-yl)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(2,4-dinitrophenoxy)imino-2,6-di(propan-2-yl)cyclohexa-2,5-dien-1-one Traditional Name: 4-(2,4-dinitrophenyl)oximino-2,6-diisopropyl-cyclohexa-2,5-dien-1-one Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=C(C1=O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=C(C1=O)C(C)C

InChI

InChI=1S/C18H19N3O6/c1-10(2)14-7-12(8-15(11(3)4)18(14)22)19-27-17-6-5-13(20(23)24)9-16(17)21(25)26/h5-11H,1-4H3