1-cyclopropyl-2,4-bis(oxidanylidene)-3-[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]pyrimidine-5-carbonitrile

Systemtic Name: 1-cyclopropyl-2,4-bis(oxidanylidene)-3-[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]pyrimidine-5-carbonitrile Openeye Name: 1-cyclopropyl-2,4-dioxo-3-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]pyrimidine-5-carbonitrile CAS Name: 1-cyclopropyl-2,4-dioxo-3-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-5-pyrimidinecarbonitrile IUPAC Name: 1-cyclopropyl-2,4-dioxo-3-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]pyrimidine-5-carbonitrile Traditional Name: 1-cyclopropyl-2,4-diketo-3-[2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]pyrimidine-5-carbonitrile Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)N(C2=O)CC(=O)C3=CC4=C(C=C3)OCC(=O)N4)C#N

Isomeric SMILES

C1CC1N2C=C(C(=O)N(C2=O)CC(=O)C3=CC4=C(C=C3)OCC(=O)N4)C#N

InChI

InChI=1S/C18H14N4O5/c19-6-11-7-21(12-2-3-12)18(26)22(17(11)25)8-14(23)10-1-4-15-13(5-10)20-16(24)9-27-15/h1,4-5,7,12H,2-3,8-9H2,(H,20,24)