4-nitro-2-phenyl-benzenecarboximidamide

Systemtic Name: 4-nitro-2-phenyl-benzenecarboximidamide Openeye Name: 4-nitro-2-phenyl-benzamidine CAS Name: 4-nitro-2-phenylbenzenecarboximidamide IUPAC Name: 4-nitro-2-phenylbenzenecarboximidamide Traditional Name: 4-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)11-7-6-10(16(17)18)8-12(11)9-4-2-1-3-5-9/h1-8H,(H3,14,15)