N-[cyclohexa-1,5-dien-1-yl(methanoylcarbamoyl)carbamoyl]methanamide

Systemtic Name: N-[cyclohexa-1,5-dien-1-yl(methanoylcarbamoyl)carbamoyl]methanamide Openeye Name: N-[cyclohexa-1,5-dien-1-yl(formylcarbamoyl)carbamoyl]formamide CAS Name: N-[[1-cyclohexa-1,5-dienyl-[formamido(oxo)methyl]amino]-oxomethyl]formamide IUPAC Name: N-[cyclohexa-1,5-dien-1-yl(formylcarbamoyl)carbamoyl]formamide Traditional Name: N-[cyclohexa-1,5-dien-1-yl(formylcarbamoyl)carbamoyl]formamide Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C=C1)N(C(=O)NC=O)C(=O)NC=O

Isomeric SMILES

C1CC=C(C=C1)N(C(=O)NC=O)C(=O)NC=O

InChI

InChI=1S/C10H11N3O4/c14-6-11-9(16)13(10(17)12-7-15)8-4-2-1-3-5-8/h2,4-7H,1,3H2,(H,11,14,16)(H,12,15,17)