N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(furan-2-ylmethyl)-2-nitro-benzamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(furan-2-ylmethyl)-2-nitro-benzamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-furylmethyl)-2-nitro-benzamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-(2-furanylmethyl)-2-nitrobenzamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-(furan-2-ylmethyl)-2-nitrobenzamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-(2-furfuryl)-2-nitro-benzamide Formula: C23H19N5O6 MolecularWeight: 461.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N(CC3=CC=CO3)C(=O)C4=CC=CC=C4[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N(CC3=CC=CO3)C(=O)C4=CC=CC=C4[N+](=O)[O-])N

InChI

InChI=1S/C23H19N5O6/c24-20-19(21(29)25-23(31)27(20)13-15-7-2-1-3-8-15)26(14-16-9-6-12-34-16)22(30)17-10-4-5-11-18(17)28(32)33/h1-12H,13-14,24H2,(H,25,29,31)