N-(2,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-4-yl)nitramide

Systemtic Name: N-(2,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-4-yl)nitramide Openeye Name: N-(2,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-4-yl)nitramide CAS Name: N-(2,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-4-yl)nitramide IUPAC Name: N-(2,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-4-yl)nitramide Traditional Name: N-(2,6,7,11b-tetrahydro-1H-pyrimid[6,1-a]isoquinolin-4-yl)nitramide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N2C1C3=CC=CC=C3CC2)N[N+](=O)[O-]

Isomeric SMILES

C1CN=C(N2C1C3=CC=CC=C3CC2)N[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O2/c17-16(18)14-12-13-7-5-11-10-4-2-1-3-9(10)6-8-15(11)12/h1-4,11H,5-8H2,(H,13,14)