3-[(2-azanyl-5-nitro-phenyl)amino]-5,5-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 3-[(2-azanyl-5-nitro-phenyl)amino]-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 3-(2-amino-5-nitro-anilino)-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-(2-amino-5-nitroanilino)-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-(2-amino-5-nitroanilino)-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 3-(2-amino-5-nitro-anilino)-5,5-dimethyl-cyclohex-2-en-1-one Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)NC2=C(C=CC(=C2)[N+](=O)[O-])N)C

Isomeric SMILES

CC1(CC(=CC(=O)C1)NC2=C(C=CC(=C2)[N+](=O)[O-])N)C

InChI

InChI=1S/C14H17N3O3/c1-14(2)7-9(5-11(18)8-14)16-13-6-10(17(19)20)3-4-12(13)15/h3-6,16H,7-8,15H2,1-2H3