8-chloranyl-10-methyl-3-nitro-phenoxazin-2-amine

Systemtic Name: 8-chloranyl-10-methyl-3-nitro-phenoxazin-2-amine Openeye Name: 8-chloro-10-methyl-3-nitro-phenoxazin-2-amine CAS Name: 8-chloro-10-methyl-3-nitro-2-phenoxazinamine IUPAC Name: 8-chloro-10-methyl-3-nitrophenoxazin-2-amine Traditional Name: (8-chloro-10-methyl-3-nitro-phenoxazin-2-yl)amine Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2OC3=C1C=C(C=C3)Cl)[N+](=O)[O-])N

Isomeric SMILES

CN1C2=CC(=C(C=C2OC3=C1C=C(C=C3)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C13H10ClN3O3/c1-16-10-4-7(14)2-3-12(10)20-13-6-9(17(18)19)8(15)5-11(13)16/h2-6H,15H2,1H3