5-nitro-6-[(E)-2-(3-nitrophenyl)ethenyl]-1H-pyrimidine-2,4-dione; piperidine

Systemtic Name: 5-nitro-6-[(E)-2-(3-nitrophenyl)ethenyl]-1H-pyrimidine-2,4-dione; piperidine Openeye Name: 5-nitro-6-[(E)-2-(3-nitrophenyl)vinyl]-1H-pyrimidine-2,4-dione; piperidine CAS Name: 5-nitro-6-[(E)-2-(3-nitrophenyl)ethenyl]-1H-pyrimidine-2,4-dione; piperidine IUPAC Name: 5-nitro-6-[(E)-2-(3-nitrophenyl)ethenyl]-1H-pyrimidine-2,4-dione; piperidine Traditional Name: 5-nitro-6-[(E)-2-(3-nitrophenyl)vinyl]uracil; piperidine Formula: C17H19N5O6 MolecularWeight: 389.36266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N4O6.C5H11N/c17-11-10(16(21)22)9(13-12(18)14-11)5-4-7-2-1-3-8(6-7)15(19)20;1-2-4-6-5-3-1/h1-6H,(H2,13,14,17,18);6H,1-5H2/b5-4+;