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

Systemtic Name: (Z)-1-diazanyl-2-nitro-N-(pyridin-3-ylmethyl)ethenamine Openeye Name: (Z)-1-hydrazino-2-nitro-N-(3-pyridylmethyl)ethenamine CAS Name: (Z)-1-hydrazinyl-2-nitro-N-(3-pyridinylmethyl)ethenamine IUPAC Name: (Z)-1-hydrazinyl-2-nitro-N-(pyridin-3-ylmethyl)ethenamine Traditional Name: [(Z)-1-hydrazino-2-nitro-vinyl]-(3-pyridylmethyl)amine Formula: C8H11N5O2 MolecularWeight: 209.20524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5O2/c9-12-8(6-13(14)15)11-5-7-2-1-3-10-4-7/h1-4,6,11-12H,5,9H2/b8-6-