3-nitro-N-oxidanyl-N'-phenyl-benzenecarboximidamide

Systemtic Name: 3-nitro-N-oxidanyl-N'-phenyl-benzenecarboximidamide Openeye Name: N-hydroxy-3-nitro-N'-phenyl-benzamidine CAS Name: N-hydroxy-3-nitro-N'-phenylbenzenecarboximidamide IUPAC Name: N-hydroxy-3-nitro-N'-phenylbenzenecarboximidamide Traditional Name: N-hydroxy-3-nitro-N'-phenyl-benzamidine Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=CC(=CC=C2)[N+](=O)[O-])NO

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=CC(=CC=C2)[N+](=O)[O-])NO

InChI

InChI=1S/C13H11N3O3/c17-15-13(14-11-6-2-1-3-7-11)10-5-4-8-12(9-10)16(18)19/h1-9,17H,(H,14,15)