1-azanyl-1-[(5-nitrofuran-2-yl)methyl]guanidine

Systemtic Name: 1-azanyl-1-[(5-nitrofuran-2-yl)methyl]guanidine Openeye Name: 1-amino-1-[(5-nitro-2-furyl)methyl]guanidine CAS Name: 1-amino-1-[(5-nitro-2-furanyl)methyl]guanidine IUPAC Name: 1-amino-1-[(5-nitrofuran-2-yl)methyl]guanidine Traditional Name: 1-amino-1-[(5-nitro-2-furyl)methyl]guanidine Formula: C6H9N5O3 MolecularWeight: 199.16736

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])CN(C(=N)N)N

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])CN(C(=N)N)N

InChI

InChI=1S/C6H9N5O3/c7-6(8)10(9)3-4-1-2-5(14-4)11(12)13/h1-2H,3,9H2,(H3,7,8)