6-azanyl-5-nitroso-1,3-bis(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-nitroso-1,3-bis(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dibenzyl-5-nitroso-pyrimidine-2,4-dione CAS Name: 6-amino-5-nitroso-1,3-bis(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dibenzyl-5-nitrosopyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dibenzyl-5-nitroso-pyrimidine-2,4-quinone Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=O)N(C2=O)CC3=CC=CC=C3)N=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=O)N(C2=O)CC3=CC=CC=C3)N=O)N

InChI

InChI=1S/C18H16N4O3/c19-16-15(20-25)17(23)22(12-14-9-5-2-6-10-14)18(24)21(16)11-13-7-3-1-4-8-13/h1-10H,11-12,19H2