(Z)-N1-methyl-2-nitro-N1'-(oxolan-3-ylmethyl)ethene-1,1-diamine

Systemtic Name: (Z)-N1-methyl-2-nitro-N1'-(oxolan-3-ylmethyl)ethene-1,1-diamine Openeye Name: (Z)-N1-methyl-2-nitro-N1'-(tetrahydrofuran-3-ylmethyl)ethene-1,1-diamine CAS Name: (Z)-N1-methyl-2-nitro-N1'-(3-oxolanylmethyl)ethene-1,1-diamine IUPAC Name: (Z)-1-N-methyl-2-nitro-1-N'-(oxolan-3-ylmethyl)ethene-1,1-diamine Traditional Name: methyl-[(Z)-2-nitro-1-(tetrahydrofuran-3-ylmethylamino)vinyl]amine Formula: C8H15N3O3 MolecularWeight: 201.223

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])NCC1CCOC1

Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/NCC1CCOC1

InChI

InChI=1S/C8H15N3O3/c1-9-8(5-11(12)13)10-4-7-2-3-14-6-7/h5,7,9-10H,2-4,6H2,1H3/b8-5-