2-[(2Z)-2-hydroxyimino-2-phenyl-ethyl]-1-oxidanylidene-8,9-dihydro-7H-pyrimido[5,4-a]pyrrolizine-5-carbonitrile

Systemtic Name: 2-[(2Z)-2-hydroxyimino-2-phenyl-ethyl]-1-oxidanylidene-8,9-dihydro-7H-pyrimido[5,4-a]pyrrolizine-5-carbonitrile Openeye Name: 2-[(2Z)-2-hydroxyimino-2-phenyl-ethyl]-1-oxo-8,9-dihydro-7H-pyrimido[5,4-a]pyrrolizine-5-carbonitrile CAS Name: 2-[(2Z)-2-hydroxyimino-2-phenylethyl]-1-oxo-8,9-dihydro-7H-pyrimido[5,4-a]pyrrolizine-5-carbonitrile IUPAC Name: 2-[(2Z)-2-hydroxyimino-2-phenylethyl]-1-oxo-8,9-dihydro-7H-pyrimido[5,4-a]pyrrolizine-5-carbonitrile Traditional Name: 2-[(2Z)-2-hydroximino-2-phenyl-ethyl]-1-keto-8,9-dihydro-7H-pyrimido[5,4-a]pyrrolizine-5-carbonitrile Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C(=C(N2C1)C#N)N=CN(C3=O)CC(=NO)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C3C(=C(N2C1)C#N)N=CN(C3=O)C/C(=N\O)/C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O2/c19-9-15-17-16(14-7-4-8-23(14)15)18(24)22(11-20-17)10-13(21-25)12-5-2-1-3-6-12/h1-3,5-6,11,25H,4,7-8,10H2/b21-13+