8-methyl-1,3-dinitro-10-[(E)-3-phenylprop-2-enyl]phenoxazine

Systemtic Name: 8-methyl-1,3-dinitro-10-[(E)-3-phenylprop-2-enyl]phenoxazine Openeye Name: 10-[(E)-cinnamyl]-8-methyl-1,3-dinitro-phenoxazine CAS Name: 8-methyl-1,3-dinitro-10-[(E)-3-phenylprop-2-enyl]phenoxazine IUPAC Name: 8-methyl-1,3-dinitro-10-[(E)-3-phenylprop-2-enyl]phenoxazine Traditional Name: 10-[(E)-cinnamyl]-8-methyl-1,3-dinitro-phenoxazine Formula: C22H17N3O5 MolecularWeight: 403.38748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=CC(=CC(=C3N2CC=CC4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=CC(=CC(=C3N2C/C=C/C4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O5/c1-15-9-10-20-18(12-15)23(11-5-8-16-6-3-2-4-7-16)22-19(25(28)29)13-17(24(26)27)14-21(22)30-20/h2-10,12-14H,11H2,1H3/b8-5+