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

Systemtic Name: 4-methyl-1,3-dinitro-10H-phenoxazine Openeye Name: 4-methyl-1,3-dinitro-10H-phenoxazine CAS Name: 4-methyl-1,3-dinitro-10H-phenoxazine IUPAC Name: 4-methyl-1,3-dinitro-10H-phenoxazine Traditional Name: 4-methyl-1,3-dinitro-10H-phenoxazine Formula: C13H9N3O5 MolecularWeight: 287.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC3=CC=CC=C3O2

Isomeric SMILES

CC1=C2C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC3=CC=CC=C3O2

InChI

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