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4-[(2E)-2-(nitromethylidene)imidazolidin-1-yl]-6-(4-nitrophenyl)-2-oxidanylidene-pyran-3-carbonitrile

4-[(2E)-2-(nitromethylidene)imidazolidin-1-yl]-6-(4-nitrophenyl)-2-oxidanylidene-pyran-3-carbonitrile

Systemtic Name:4-[(2E)-2-(nitromethylidene)imidazolidin-1-yl]-6-(4-nitrophenyl)-2-oxidanylidene-pyran-3-carbonitrile
Openeye Name:4-[(2E)-2-(nitromethylene)imidazolidin-1-yl]-6-(4-nitrophenyl)-2-oxo-pyran-3-carbonitrile
CAS Name:4-[(2E)-2-(nitromethylidene)-1-imidazolidinyl]-6-(4-nitrophenyl)-2-oxo-3-pyrancarbonitrile
IUPAC Name:4-[(2E)-2-(nitromethylidene)imidazolidin-1-yl]-6-(4-nitrophenyl)-2-oxopyran-3-carbonitrile
Traditional Name:2-keto-4-[(2E)-2-(nitromethylene)imidazolidin-1-yl]-6-(4-nitrophenyl)pyran-3-carbonitrile
Formula: C16H11N5O6
MolecularWeight: 369.28844
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C[N+](=O)[O-])N1)C2=C(C(=O)OC(=C2)C3=CC=C(C=C3)[N+](=O)[O-])C#N


Isomeric SMILES

C1CN(/C(=C/[N+](=O)[O-])/N1)C2=C(C(=O)OC(=C2)C3=CC=C(C=C3)[N+](=O)[O-])C#N


InChI

InChI=1S/C16H11N5O6/c17-8-12-13(19-6-5-18-15(19)9-20(23)24)7-14(27-16(12)22)10-1-3-11(4-2-10)21(25)26/h1-4,7,9,18H,5-6H2/b15-9+


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