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2-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1-nitro-guanidine

2-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1-nitro-guanidine

Systemtic Name:2-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1-nitro-guanidine
Openeye Name:2-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-1-nitro-guanidine
CAS Name:2-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-1-nitroguanidine
IUPAC Name:2-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1-nitroguanidine
Traditional Name:2-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-1-nitro-guanidine
Formula: C7H10N6O2
MolecularWeight: 210.1933
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NN=C(N)N[N+](=O)[O-]


Isomeric SMILES

CN1C=CC=C1/C=N/N=C(/N)\N[N+](=O)[O-]


InChI

InChI=1S/C7H10N6O2/c1-12-4-2-3-6(12)5-9-10-7(8)11-13(14)15/h2-5H,1H3,(H3,8,10,11)/b9-5+


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