(Z)-1-diazanyl-N-methyl-2-nitro-ethenamine

Systemtic Name: (Z)-1-diazanyl-N-methyl-2-nitro-ethenamine Openeye Name: (Z)-1-hydrazino-N-methyl-2-nitro-ethenamine CAS Name: (Z)-1-hydrazinyl-N-methyl-2-nitroethenamine IUPAC Name: (Z)-1-hydrazinyl-N-methyl-2-nitroethenamine Traditional Name: [(Z)-1-hydrazino-2-nitro-vinyl]-methyl-amine Formula: C3H8N4O2 MolecularWeight: 132.12122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H8N4O2/c1-5-3(6-4)2-7(8)9/h2,5-6H,4H2,1H3/b3-2-