10-(2,4-dinitrophenyl)-3-nitro-phenoxazine

Systemtic Name: 10-(2,4-dinitrophenyl)-3-nitro-phenoxazine Openeye Name: 10-(2,4-dinitrophenyl)-3-nitro-phenoxazine CAS Name: 10-(2,4-dinitrophenyl)-3-nitrophenoxazine IUPAC Name: 10-(2,4-dinitrophenyl)-3-nitrophenoxazine Traditional Name: 10-(2,4-dinitrophenyl)-3-nitro-phenoxazine Formula: C18H10N4O7 MolecularWeight: 394.2946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(O2)C=C(C=C3)[N+](=O)[O-])C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(O2)C=C(C=C3)[N+](=O)[O-])C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H10N4O7/c23-20(24)11-5-7-13(16(9-11)22(27)28)19-14-3-1-2-4-17(14)29-18-10-12(21(25)26)6-8-15(18)19/h1-10H