2-methyl-1,3,7,9-tetranitro-10H-phenoxazine

Systemtic Name: 2-methyl-1,3,7,9-tetranitro-10H-phenoxazine Openeye Name: 2-methyl-1,3,7,9-tetranitro-10H-phenoxazine CAS Name: 2-methyl-1,3,7,9-tetranitro-10H-phenoxazine IUPAC Name: 2-methyl-1,3,7,9-tetranitro-10H-phenoxazine Traditional Name: 2-methyl-1,3,7,9-tetranitro-10H-phenoxazine Formula: C13H7N5O9 MolecularWeight: 377.22278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1[N+](=O)[O-])OC3=CC(=CC(=C3N2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1[N+](=O)[O-])OC3=CC(=CC(=C3N2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H7N5O9/c1-5-7(16(21)22)4-10-12(13(5)18(25)26)14-11-8(17(23)24)2-6(15(19)20)3-9(11)27-10/h2-4,14H,1H3