4,6-dimethyl-N-[(Z)-1-(3-nitrophenyl)butylideneamino]pyrimidin-2-amine

Systemtic Name: 4,6-dimethyl-N-[(Z)-1-(3-nitrophenyl)butylideneamino]pyrimidin-2-amine Openeye Name: 4,6-dimethyl-N-[(Z)-1-(3-nitrophenyl)butylideneamino]pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(Z)-1-(3-nitrophenyl)butylideneamino]-2-pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[(Z)-1-(3-nitrophenyl)butylideneamino]pyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-1-(3-nitrophenyl)butylideneamino]amine Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=NC(=CC(=N1)C)C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC/C(=N/NC1=NC(=CC(=N1)C)C)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O2/c1-4-6-15(13-7-5-8-14(10-13)21(22)23)19-20-16-17-11(2)9-12(3)18-16/h5,7-10H,4,6H2,1-3H3,(H,17,18,20)/b19-15-