N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-5-nitro-pyridin-2-amine Openeye Name: 5-nitro-N-[(Z)-1,2,2-trimethylpropylideneamino]pyridin-2-amine CAS Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-5-nitropyridin-2-amine Traditional Name: (5-nitro-2-pyridyl)-[(Z)-1,2,2-trimethylpropylideneamino]amine Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=C(C=C1)[N+](=O)[O-])C(C)(C)C

Isomeric SMILES

C/C(=N/NC1=NC=C(C=C1)[N+](=O)[O-])/C(C)(C)C

InChI

InChI=1S/C11H16N4O2/c1-8(11(2,3)4)13-14-10-6-5-9(7-12-10)15(16)17/h5-7H,1-4H3,(H,12,14)/b13-8-