N'-(3-cyanophenyl)-3-nitro-benzenecarboximidamide

Systemtic Name: N'-(3-cyanophenyl)-3-nitro-benzenecarboximidamide Openeye Name: N'-(3-cyanophenyl)-3-nitro-benzamidine CAS Name: N'-(3-cyanophenyl)-3-nitrobenzenecarboximidamide IUPAC Name: N'-(3-cyanophenyl)-3-nitrobenzenecarboximidamide Traditional Name: N'-(3-cyanophenyl)-3-nitro-benzamidine Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O2/c15-9-10-3-1-5-12(7-10)17-14(16)11-4-2-6-13(8-11)18(19)20/h1-8H,(H2,16,17)