4,8-dimethyl-1,3-dinitro-10H-phenoxazine

Systemtic Name: 4,8-dimethyl-1,3-dinitro-10H-phenoxazine Openeye Name: 4,8-dimethyl-1,3-dinitro-10H-phenoxazine CAS Name: 4,8-dimethyl-1,3-dinitro-10H-phenoxazine IUPAC Name: 4,8-dimethyl-1,3-dinitro-10H-phenoxazine Traditional Name: 4,8-dimethyl-1,3-dinitro-10H-phenoxazine Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O5/c1-7-3-4-12-9(5-7)15-13-11(17(20)21)6-10(16(18)19)8(2)14(13)22-12/h3-6,15H,1-2H3