4-azanyl-8-nitro-N-octyl-imidazo[5,1-c][1,2,4]triazine-3-carboxamide

Systemtic Name: 4-azanyl-8-nitro-N-octyl-imidazo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 4-amino-8-nitro-N-octyl-imidazo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 4-amino-8-nitro-N-octyl-3-imidazo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 4-amino-8-nitro-N-octylimidazo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 4-amino-8-nitro-N-octyl-imidazo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C14H21N7O3 MolecularWeight: 335.36164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1=C(N2C=NC(=C2N=N1)[N+](=O)[O-])N

Isomeric SMILES

CCCCCCCCNC(=O)C1=C(N2C=NC(=C2N=N1)[N+](=O)[O-])N

InChI

InChI=1S/C14H21N7O3/c1-2-3-4-5-6-7-8-16-14(22)10-11(15)20-9-17-12(21(23)24)13(20)19-18-10/h9H,2-8,15H2,1H3,(H,16,22)