N-(cycloheptylideneamino)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(cycloheptylideneamino)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(cycloheptylideneamino)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(cycloheptylideneamino)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(cycloheptylideneamino)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(cycloheptylideneamino)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C11H16N6O3 MolecularWeight: 280.28314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CN2C=NC(=N2)[N+](=O)[O-])CC1

Isomeric SMILES

C1CCCC(=NNC(=O)CN2C=NC(=N2)[N+](=O)[O-])CC1

InChI

InChI=1S/C11H16N6O3/c18-10(7-16-8-12-11(15-16)17(19)20)14-13-9-5-3-1-2-4-6-9/h8H,1-7H2,(H,14,18)