6-[(E)-2-(2-methoxy-5-nitro-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione; piperidine

Systemtic Name: 6-[(E)-2-(2-methoxy-5-nitro-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione; piperidine Openeye Name: 6-[(E)-2-(2-methoxy-5-nitro-phenyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione; piperidine CAS Name: 6-[(E)-2-(2-methoxy-5-nitrophenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione; piperidine IUPAC Name: 6-[(E)-2-(2-methoxy-5-nitrophenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione; piperidine Traditional Name: 6-[(E)-2-(2-methoxy-5-nitro-phenyl)vinyl]-5-nitro-uracil; piperidine Formula: C18H21N5O7 MolecularWeight: 419.38864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-].C1CCNCC1

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])/C=C/C2=C(C(=O)NC(=O)N2)[N+](=O)[O-].C1CCNCC1

InChI

InChI=1S/C13H10N4O7.C5H11N/c1-24-10-5-3-8(16(20)21)6-7(10)2-4-9-11(17(22)23)12(18)15-13(19)14-9;1-2-4-6-5-3-1/h2-6H,1H3,(H2,14,15,18,19);6H,1-5H2/b4-2+;