8-methyl-1,3-dinitro-10H-phenoxazine

Systemtic Name: 8-methyl-1,3-dinitro-10H-phenoxazine Openeye Name: 8-methyl-1,3-dinitro-10H-phenoxazine CAS Name: 8-methyl-1,3-dinitro-10H-phenoxazine IUPAC Name: 8-methyl-1,3-dinitro-10H-phenoxazine Traditional Name: 8-methyl-1,3-dinitro-10H-phenoxazine Formula: C13H9N3O5 MolecularWeight: 287.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=CC(=CC(=C3N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=CC(=CC(=C3N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O5/c1-7-2-3-11-9(4-7)14-13-10(16(19)20)5-8(15(17)18)6-12(13)21-11/h2-6,14H,1H3