1-[(E)-5-methoxypent-2-enyl]-1-nitro-guanidine

Systemtic Name: 1-[(E)-5-methoxypent-2-enyl]-1-nitro-guanidine Openeye Name: 1-[(E)-5-methoxypent-2-enyl]-1-nitro-guanidine CAS Name: 1-[(E)-5-methoxypent-2-enyl]-1-nitroguanidine IUPAC Name: 1-[(E)-5-methoxypent-2-enyl]-1-nitroguanidine Traditional Name: 1-[(E)-5-methoxypent-2-enyl]-1-nitro-guanidine Formula: C7H14N4O3 MolecularWeight: 202.21106

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Descriptors Computed from Structure

Canonical SMILES:

COCCC=CCN(C(=N)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C7H14N4O3/c1-14-6-4-2-3-5-10(7(8)9)11(12)13/h2-3H,4-6H2,1H3,(H3,8,9)/b3-2+