N-methyl-N-[2-[(4-nitrophenyl)amino]ethyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: N-methyl-N-[2-[(4-nitrophenyl)amino]ethyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-N-methyl-N-[2-(4-nitroanilino)ethyl]benzamidine CAS Name: N'-hydroxy-N-methyl-N-[2-(4-nitroanilino)ethyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-N-methyl-N-[2-(4-nitroanilino)ethyl]benzenecarboximidamide Traditional Name: N'-hydroxy-N-methyl-N-[2-(4-nitroanilino)ethyl]benzamidine Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC1=CC=C(C=C1)[N+](=O)[O-])C(=NO)C2=CC=CC=C2

Isomeric SMILES

CN(CCNC1=CC=C(C=C1)[N+](=O)[O-])/C(=N/O)/C2=CC=CC=C2

InChI

InChI=1S/C16H18N4O3/c1-19(16(18-21)13-5-3-2-4-6-13)12-11-17-14-7-9-15(10-8-14)20(22)23/h2-10,17,21H,11-12H2,1H3/b18-16+