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

Systemtic Name: N-(cycloheptylideneamino)-3-(3-nitro-1,2,4-triazol-1-yl)propanamide Openeye Name: N-(cycloheptylideneamino)-3-(3-nitro-1,2,4-triazol-1-yl)propanamide CAS Name: N-(cycloheptylideneamino)-3-(3-nitro-1,2,4-triazol-1-yl)propanamide IUPAC Name: N-(cycloheptylideneamino)-3-(3-nitro-1,2,4-triazol-1-yl)propanamide Traditional Name: N-(cycloheptylideneamino)-3-(3-nitro-1,2,4-triazol-1-yl)propionamide Formula: C12H18N6O3 MolecularWeight: 294.30972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CCN2C=NC(=N2)[N+](=O)[O-])CC1

Isomeric SMILES

C1CCCC(=NNC(=O)CCN2C=NC(=N2)[N+](=O)[O-])CC1

InChI

InChI=1S/C12H18N6O3/c19-11(15-14-10-5-3-1-2-4-6-10)7-8-17-9-13-12(16-17)18(20)21/h9H,1-8H2,(H,15,19)