7,8-dimethyl-5-(2-methylprop-1-enyl)-4-nitro-naphthalene-1,2-dione

Systemtic Name: 7,8-dimethyl-5-(2-methylprop-1-enyl)-4-nitro-naphthalene-1,2-dione Openeye Name: 7,8-dimethyl-5-(2-methylprop-1-enyl)-4-nitro-naphthalene-1,2-dione CAS Name: 7,8-dimethyl-5-(2-methylprop-1-enyl)-4-nitronaphthalene-1,2-dione IUPAC Name: 7,8-dimethyl-5-(2-methylprop-1-enyl)-4-nitronaphthalene-1,2-dione Traditional Name: 7,8-dimethyl-5-(2-methylprop-1-enyl)-4-nitro-1,2-naphthoquinone Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4/c1-8(2)5-11-6-9(3)10(4)14-15(11)12(17(20)21)7-13(18)16(14)19/h5-7H,1-4H3