(E)-3-(3-nitrophenyl)-N'-oxidanyl-prop-2-enimidamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N'-oxidanyl-prop-2-enimidamide Openeye Name: (E)-N'-hydroxy-3-(3-nitrophenyl)prop-2-enamidine CAS Name: (E)-N'-hydroxy-3-(3-nitrophenyl)-2-propenimidamide IUPAC Name: (E)-N'-hydroxy-3-(3-nitrophenyl)prop-2-enimidamide Traditional Name: (E)-N'-hydroxy-3-(3-nitrophenyl)acrylamidine Formula: C9H9N3O3 MolecularWeight: 207.18606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O3/c10-9(11-13)5-4-7-2-1-3-8(6-7)12(14)15/h1-6,13H,(H2,10,11)/b5-4+