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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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