3-nitro-2-phenyl-benzenecarboximidamide

Systemtic Name: 3-nitro-2-phenyl-benzenecarboximidamide Openeye Name: 3-nitro-2-phenyl-benzamidine CAS Name: 3-nitro-2-phenylbenzenecarboximidamide IUPAC Name: 3-nitro-2-phenylbenzenecarboximidamide Traditional Name: 3-nitro-2-phenyl-benzamidine Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2/c14-13(15)10-7-4-8-11(16(17)18)12(10)9-5-2-1-3-6-9/h1-8H,(H3,14,15)