(4Z)-4-(4-chloranyl-2,6-dinitro-phenoxy)imino-5-methyl-2-propan-2-yl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(4-chloranyl-2,6-dinitro-phenoxy)imino-5-methyl-2-propan-2-yl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(4-chloro-2,6-dinitro-phenoxy)imino-2-isopropyl-5-methyl-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(4-chloro-2,6-dinitrophenoxy)imino-5-methyl-2-propan-2-yl-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(4-chloro-2,6-dinitrophenoxy)imino-5-methyl-2-propan-2-ylcyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(4-chloro-2,6-dinitro-phenyl)oximino-2-isopropyl-5-methyl-cyclohexa-2,5-dien-1-one Formula: C16H14ClN3O6 MolecularWeight: 379.75186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CC1=NOC2=C(C=C(C=C2[N+](=O)[O-])Cl)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC\1=CC(=O)C(=C/C1=N/OC2=C(C=C(C=C2[N+](=O)[O-])Cl)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C16H14ClN3O6/c1-8(2)11-7-12(9(3)4-15(11)21)18-26-16-13(19(22)23)5-10(17)6-14(16)20(24)25/h4-8H,1-3H3/b18-12-