(2-azido-5-nitro-phenyl)-phenyl-methanone

Systemtic Name: (2-azido-5-nitro-phenyl)-phenyl-methanone Openeye Name: (2-azido-5-nitro-phenyl)-phenyl-methanone CAS Name: (2-azido-5-nitrophenyl)-phenylmethanone IUPAC Name: (2-azido-5-nitrophenyl)-phenylmethanone Traditional Name: (2-azido-5-nitro-phenyl)-phenyl-methanone Formula: C13H8N4O3 MolecularWeight: 268.22762

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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+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C13H8N4O3/c14-16-15-12-7-6-10(17(19)20)8-11(12)13(18)9-4-2-1-3-5-9/h1-8H