(2-azanyl-5-nitro-phenyl)-(2-nitrophenyl)methanone

Systemtic Name: (2-azanyl-5-nitro-phenyl)-(2-nitrophenyl)methanone Openeye Name: (2-amino-5-nitro-phenyl)-(2-nitrophenyl)methanone CAS Name: (2-amino-5-nitrophenyl)-(2-nitrophenyl)methanone IUPAC Name: (2-amino-5-nitrophenyl)-(2-nitrophenyl)methanone Traditional Name: (2-amino-5-nitro-phenyl)-(2-nitrophenyl)methanone Formula: C13H9N3O5 MolecularWeight: 287.22766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O5/c14-11-6-5-8(15(18)19)7-10(11)13(17)9-3-1-2-4-12(9)16(20)21/h1-7H,14H2