(2-azanyl-5-bromanyl-phenyl)-(3,5-dinitrophenyl)methanone

Systemtic Name: (2-azanyl-5-bromanyl-phenyl)-(3,5-dinitrophenyl)methanone Openeye Name: (2-amino-5-bromo-phenyl)-(3,5-dinitrophenyl)methanone CAS Name: (2-amino-5-bromophenyl)-(3,5-dinitrophenyl)methanone IUPAC Name: (2-amino-5-bromophenyl)-(3,5-dinitrophenyl)methanone Traditional Name: (2-amino-5-bromo-phenyl)-(3,5-dinitrophenyl)methanone Formula: C13H8BrN3O5 MolecularWeight: 366.12372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1Br)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C13H8BrN3O5/c14-8-1-2-12(15)11(5-8)13(18)7-3-9(16(19)20)6-10(4-7)17(21)22/h1-6H,15H2