6-[2-[5-(3-methyl-4-nitro-phenyl)furan-2-yl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[2-[5-(3-methyl-4-nitro-phenyl)furan-2-yl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-[5-(3-methyl-4-nitro-phenyl)-2-furyl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-[5-(3-methyl-4-nitrophenyl)-2-furanyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-[5-(3-methyl-4-nitrophenyl)furan-2-yl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-[5-(3-methyl-4-nitro-phenyl)-2-furyl]vinyl]-5-nitro-uracil Formula: C17H12N4O7 MolecularWeight: 384.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=C(O2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=C(O2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O7/c1-9-8-10(2-6-13(9)20(24)25)14-7-4-11(28-14)3-5-12-15(21(26)27)16(22)19-17(23)18-12/h2-8H,1H3,(H2,18,19,22,23)