N-(cycloheptylideneamino)-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(cycloheptylideneamino)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(cycloheptylideneamino)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(cycloheptylideneamino)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(cycloheptylideneamino)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(cycloheptylideneamino)-2-(4-nitropyrazol-1-yl)acetamide Formula: C12H17N5O3 MolecularWeight: 279.29508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5O3/c18-12(9-16-8-11(7-13-16)17(19)20)15-14-10-5-3-1-2-4-6-10/h7-8H,1-6,9H2,(H,15,18)