(Z)-2-chloranyl-1-diazanyl-2-nitro-N-(pyridin-3-ylmethyl)ethenamine

Systemtic Name: (Z)-2-chloranyl-1-diazanyl-2-nitro-N-(pyridin-3-ylmethyl)ethenamine Openeye Name: (Z)-2-chloro-1-hydrazino-2-nitro-N-(3-pyridylmethyl)ethenamine CAS Name: (Z)-2-chloro-1-hydrazinyl-2-nitro-N-(3-pyridinylmethyl)ethenamine IUPAC Name: (Z)-2-chloro-1-hydrazinyl-2-nitro-N-(pyridin-3-ylmethyl)ethenamine Traditional Name: [(Z)-2-chloro-1-hydrazino-2-nitro-vinyl]-(3-pyridylmethyl)amine Formula: C8H10ClN5O2 MolecularWeight: 243.6503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=C([N+](=O)[O-])Cl)NN

Isomeric SMILES

C1=CC(=CN=C1)CN/C(=C(\[N+](=O)[O-])/Cl)/NN

InChI

InChI=1S/C8H10ClN5O2/c9-7(14(15)16)8(13-10)12-5-6-2-1-3-11-4-6/h1-4,12-13H,5,10H2/b8-7+