5,5-dimethyl-2-[[(2-methyl-5-nitro-phenyl)amino]methylidene]cyclohexane-1,3-dione

Systemtic Name: 5,5-dimethyl-2-[[(2-methyl-5-nitro-phenyl)amino]methylidene]cyclohexane-1,3-dione Openeye Name: 5,5-dimethyl-2-[(2-methyl-5-nitro-anilino)methylene]cyclohexane-1,3-dione CAS Name: 5,5-dimethyl-2-[(2-methyl-5-nitroanilino)methylidene]cyclohexane-1,3-dione IUPAC Name: 5,5-dimethyl-2-[(2-methyl-5-nitroanilino)methylidene]cyclohexane-1,3-dione Traditional Name: 5,5-dimethyl-2-[(2-methyl-5-nitro-anilino)methylene]cyclohexane-1,3-quinone Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC=C2C(=O)CC(CC2=O)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC=C2C(=O)CC(CC2=O)(C)C

InChI

InChI=1S/C16H18N2O4/c1-10-4-5-11(18(21)22)6-13(10)17-9-12-14(19)7-16(2,3)8-15(12)20/h4-6,9,17H,7-8H2,1-3H3