N-azanyl-N'-(5-nitrofuran-2-yl)-1,4-diazabicyclo[3.1.1]hepta-3,5-diene-6-carboximidamide

Systemtic Name: N-azanyl-N'-(5-nitrofuran-2-yl)-1,4-diazabicyclo[3.1.1]hepta-3,5-diene-6-carboximidamide Openeye Name: N-amino-N'-(5-nitro-2-furyl)-1,4-diazabicyclo[3.1.1]hepta-3,5-diene-6-carboxamidine CAS Name: N-amino-N'-(5-nitro-2-furanyl)-1,4-diazabicyclo[3.1.1]hepta-3,5-diene-6-carboximidamide IUPAC Name: N-amino-N'-(5-nitrofuran-2-yl)-1,4-diazabicyclo[3.1.1]hepta-3,5-diene-6-carboximidamide Traditional Name: N-amino-N'-(5-nitro-2-furyl)-1,4-diazabicyclo[3.1.1]hepta-3,5-diene-6-carboxamidine Formula: C10H10N6O3 MolecularWeight: 262.2248

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NC2=C(N1C2)C(=NC3=CC=C(O3)[N+](=O)[O-])NN

Isomeric SMILES

C1C=NC2=C(N1C2)/C(=N/C3=CC=C(O3)[N+](=O)[O-])/NN

InChI

InChI=1S/C10H10N6O3/c11-14-10(9-6-5-15(9)4-3-12-6)13-7-1-2-8(19-7)16(17)18/h1-3H,4-5,11H2,(H,13,14)