3-nitro-N'-phenyl-benzenecarboximidamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2/c14-13(15-11-6-2-1-3-7-11)10-5-4-8-12(9-10)16(17)18/h1-9H,(H2,14,15)