2-[(Z)-4-methoxy-3-methyl-but-2-enyl]-1-nitro-guanidine

Systemtic Name: 2-[(Z)-4-methoxy-3-methyl-but-2-enyl]-1-nitro-guanidine Openeye Name: 2-[(Z)-4-methoxy-3-methyl-but-2-enyl]-1-nitro-guanidine CAS Name: 2-[(Z)-4-methoxy-3-methylbut-2-enyl]-1-nitroguanidine IUPAC Name: 2-[(Z)-4-methoxy-3-methylbut-2-enyl]-1-nitroguanidine Traditional Name: 2-[(Z)-4-methoxy-3-methyl-but-2-enyl]-1-nitro-guanidine Formula: C7H14N4O3 MolecularWeight: 202.21106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN=C(N)N[N+](=O)[O-])COC

Isomeric SMILES

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

InChI

InChI=1S/C7H14N4O3/c1-6(5-14-2)3-4-9-7(8)10-11(12)13/h3H,4-5H2,1-2H3,(H3,8,9,10)/b6-3-