3-nitro-N-oxidanyl-N'-(phenylmethyl)benzenecarboximidamide

Systemtic Name: 3-nitro-N-oxidanyl-N'-(phenylmethyl)benzenecarboximidamide Openeye Name: N'-benzyl-N-hydroxy-3-nitro-benzamidine CAS Name: N-hydroxy-3-nitro-N'-(phenylmethyl)benzenecarboximidamide IUPAC Name: N'-benzyl-N-hydroxy-3-nitrobenzenecarboximidamide Traditional Name: N'-benzyl-N-hydroxy-3-nitro-benzamidine Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3/c18-16-14(15-10-11-5-2-1-3-6-11)12-7-4-8-13(9-12)17(19)20/h1-9,18H,10H2,(H,15,16)