2,3,4-trimethyl-1-[(E)-3-methyl-4-nitro-but-2-en-2-yl]-5-nitro-benzene

Systemtic Name: 2,3,4-trimethyl-1-[(E)-3-methyl-4-nitro-but-2-en-2-yl]-5-nitro-benzene Openeye Name: 1-[(E)-1,2-dimethyl-3-nitro-prop-1-enyl]-2,3,4-trimethyl-5-nitro-benzene CAS Name: 2,3,4-trimethyl-1-[(E)-3-methyl-4-nitrobut-2-en-2-yl]-5-nitrobenzene IUPAC Name: 2,3,4-trimethyl-1-[(E)-3-methyl-4-nitrobut-2-en-2-yl]-5-nitrobenzene Traditional Name: 1-[(E)-1,2-dimethyl-3-nitro-prop-1-enyl]-2,3,4-trimethyl-5-nitro-benzene Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1C)[N+](=O)[O-])C(=C(C)C[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C(=CC(=C1C)[N+](=O)[O-])/C(=C(\C)/C[N+](=O)[O-])/C)C

InChI

InChI=1S/C14H18N2O4/c1-8(7-15(17)18)9(2)13-6-14(16(19)20)12(5)10(3)11(13)4/h6H,7H2,1-5H3/b9-8+