6-(4-methyl-3-oxidanidyl-5-phenyl-1H-imidazol-2-ylidene)-2,4-dinitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(4-methyl-3-oxidanidyl-5-phenyl-1H-imidazol-2-ylidene)-2,4-dinitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-(4-methyl-3-oxido-5-phenyl-1H-imidazol-2-ylidene)-2,4-dinitro-cyclohexa-2,4-dien-1-one CAS Name: 6-(4-methyl-3-oxido-5-phenyl-1H-imidazol-2-ylidene)-2,4-dinitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-(4-methyl-3-oxido-5-phenyl-1H-imidazol-2-ylidene)-2,4-dinitrocyclohexa-2,4-dien-1-one Traditional Name: 6-(5-methyl-1-oxido-4-phenyl-4-imidazolin-2-ylidene)-2,4-dinitro-cyclohexa-2,4-dien-1-one Formula: C16H11N4O6- MolecularWeight: 355.28174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-])N1[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-])N1[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H11N4O6/c1-9-14(10-5-3-2-4-6-10)17-16(18(9)22)12-7-11(19(23)24)8-13(15(12)21)20(25)26/h2-8,17H,1H3/q-1