2,3-dimethyl-1-[(1E,3E)-4-nitrobuta-1,3-dienyl]indole

Systemtic Name: 2,3-dimethyl-1-[(1E,3E)-4-nitrobuta-1,3-dienyl]indole Openeye Name: 2,3-dimethyl-1-[(1E,3E)-4-nitrobuta-1,3-dienyl]indole CAS Name: 2,3-dimethyl-1-[(1E,3E)-4-nitrobuta-1,3-dienyl]indole IUPAC Name: 2,3-dimethyl-1-[(1E,3E)-4-nitrobuta-1,3-dienyl]indole Traditional Name: 2,3-dimethyl-1-[(1E,3E)-4-nitrobuta-1,3-dienyl]indole Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C=CC=C[N+](=O)[O-])C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)/C=C/C=C/[N+](=O)[O-])C

InChI

InChI=1S/C14H14N2O2/c1-11-12(2)15(9-5-6-10-16(17)18)14-8-4-3-7-13(11)14/h3-10H,1-2H3/b9-5+,10-6+