4-(2,4-dinitrophenoxy)iminocyclohexa-2,5-dien-1-one

Systemtic Name: 4-(2,4-dinitrophenoxy)iminocyclohexa-2,5-dien-1-one Openeye Name: 4-(2,4-dinitrophenoxy)iminocyclohexa-2,5-dien-1-one CAS Name: 4-(2,4-dinitrophenoxy)imino-1-cyclohexa-2,5-dienone IUPAC Name: 4-(2,4-dinitrophenoxy)iminocyclohexa-2,5-dien-1-one Traditional Name: 4-(2,4-dinitrophenyl)oximinocyclohexa-2,5-dien-1-one Formula: C12H7N3O6 MolecularWeight: 289.20048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)C=CC1=NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H7N3O6/c16-10-4-1-8(2-5-10)13-21-12-6-3-9(14(17)18)7-11(12)15(19)20/h1-7H