2-bromanyl-4,5,7-trinitro-10H-acridin-9-one

Systemtic Name: 2-bromanyl-4,5,7-trinitro-10H-acridin-9-one Openeye Name: 2-bromo-4,5,7-trinitro-10H-acridin-9-one CAS Name: 2-bromo-4,5,7-trinitro-10H-acridin-9-one IUPAC Name: 2-bromo-4,5,7-trinitro-10H-acridin-9-one Traditional Name: 2-bromo-4,5,7-trinitro-10H-acridin-9-one Formula: C13H5BrN4O7 MolecularWeight: 409.1054

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1[N+](=O)[O-])NC3=C(C=C(C=C3C2=O)Br)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(=C1[N+](=O)[O-])NC3=C(C=C(C=C3C2=O)Br)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H5BrN4O7/c14-5-1-7-11(9(2-5)17(22)23)15-12-8(13(7)19)3-6(16(20)21)4-10(12)18(24)25/h1-4H,(H,15,19)