(2Z)-2-(nitromethylidene)-3-[(6-nitropyridin-3-yl)methyl]-1,6-dihydropyrimidine

Systemtic Name: (2Z)-2-(nitromethylidene)-3-[(6-nitropyridin-3-yl)methyl]-1,6-dihydropyrimidine Openeye Name: (2Z)-2-(nitromethylene)-3-[(6-nitro-3-pyridyl)methyl]-1,6-dihydropyrimidine CAS Name: (2Z)-2-(nitromethylidene)-3-[(6-nitro-3-pyridinyl)methyl]-1,6-dihydropyrimidine IUPAC Name: (2Z)-2-(nitromethylidene)-3-[(6-nitropyridin-3-yl)methyl]-1,6-dihydropyrimidine Traditional Name: (2Z)-2-(nitromethylene)-3-[(6-nitro-3-pyridyl)methyl]-1,6-dihydropyrimidine Formula: C11H11N5O4 MolecularWeight: 277.23614

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C(=C[N+](=O)[O-])N1)CC2=CN=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C=CN(/C(=C\[N+](=O)[O-])/N1)CC2=CN=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O4/c17-15(18)8-11-12-4-1-5-14(11)7-9-2-3-10(13-6-9)16(19)20/h1-3,5-6,8,12H,4,7H2/b11-8-