6-[(Z)-2-(5-methylthiophen-2-yl)ethenyl]-5-nitro-1,3-diazinane-2,4-dione

Systemtic Name: 6-[(Z)-2-(5-methylthiophen-2-yl)ethenyl]-5-nitro-1,3-diazinane-2,4-dione Openeye Name: 6-[(Z)-2-(5-methyl-2-thienyl)vinyl]-5-nitro-hexahydropyrimidine-2,4-dione CAS Name: 6-[(Z)-2-(5-methyl-2-thiophenyl)ethenyl]-5-nitro-1,3-diazinane-2,4-dione IUPAC Name: 6-[(Z)-2-(5-methylthiophen-2-yl)ethenyl]-5-nitro-1,3-diazinane-2,4-dione Traditional Name: 6-[(Z)-2-(5-methyl-2-thienyl)vinyl]-5-nitro-5,6-dihydrouracil Formula: C11H11N3O4S MolecularWeight: 281.28774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC2C(C(=O)NC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)/C=C\C2C(C(=O)NC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O4S/c1-6-2-3-7(19-6)4-5-8-9(14(17)18)10(15)13-11(16)12-8/h2-5,8-9H,1H3,(H2,12,13,15,16)/b5-4-