N-(cyclopentylideneamino)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(cyclopentylideneamino)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(cyclopentylideneamino)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(cyclopentylideneamino)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(cyclopentylideneamino)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(cyclopentylideneamino)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propionamide Formula: C13H19N5O3 MolecularWeight: 293.32166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NN=C2CCCC2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NN=C2CCCC2)C)[N+](=O)[O-]

InChI

InChI=1S/C13H19N5O3/c1-8-12(18(20)21)9(2)17(16-8)10(3)13(19)15-14-11-6-4-5-7-11/h10H,4-7H2,1-3H3,(H,15,19)