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

Systemtic Name: (6Z)-6-(4-methyl-3-oxidanyl-5-phenyl-1H-imidazol-2-ylidene)-2,4-dinitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(3-hydroxy-4-methyl-5-phenyl-1H-imidazol-2-ylidene)-2,4-dinitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(3-hydroxy-4-methyl-5-phenyl-1H-imidazol-2-ylidene)-2,4-dinitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(3-hydroxy-4-methyl-5-phenyl-1H-imidazol-2-ylidene)-2,4-dinitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(1-hydroxy-5-methyl-4-phenyl-4-imidazolin-2-ylidene)-2,4-dinitro-cyclohexa-2,4-dien-1-one Formula: C16H12N4O6 MolecularWeight: 356.28968

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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-])N1O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N/C(=C/2\C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-])/N1O)C3=CC=CC=C3

InChI

InChI=1S/C16H12N4O6/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/h2-8,17,22H,1H3/b16-12-