1-methyl-5-nitro-6-[(E)-2-phenylprop-1-enyl]-1,3-diazinane-2,4-dione

Systemtic Name: 1-methyl-5-nitro-6-[(E)-2-phenylprop-1-enyl]-1,3-diazinane-2,4-dione Openeye Name: 1-methyl-5-nitro-6-[(E)-2-phenylprop-1-enyl]hexahydropyrimidine-2,4-dione CAS Name: 1-methyl-5-nitro-6-[(E)-2-phenylprop-1-enyl]-1,3-diazinane-2,4-dione IUPAC Name: 1-methyl-5-nitro-6-[(E)-2-phenylprop-1-enyl]-1,3-diazinane-2,4-dione Traditional Name: 1-methyl-5-nitro-6-[(E)-2-phenylprop-1-enyl]-5,6-dihydrouracil Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C(=O)NC(=O)N1C)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C/C(=C\C1C(C(=O)NC(=O)N1C)[N+](=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C14H15N3O4/c1-9(10-6-4-3-5-7-10)8-11-12(17(20)21)13(18)15-14(19)16(11)2/h3-8,11-12H,1-2H3,(H,15,18,19)/b9-8+