4-azanylidenepyrimido[2,1-a]isoquinoline-3-carboxylate

Systemtic Name: 4-azanylidenepyrimido[2,1-a]isoquinoline-3-carboxylate Openeye Name: 4-iminopyrimido[2,1-a]isoquinoline-3-carboxylate CAS Name: 4-imino-3-pyrimido[2,1-a]isoquinolinecarboxylate IUPAC Name: 4-iminopyrimido[2,1-a]isoquinoline-3-carboxylate Traditional Name: 4-iminopyrimid[2,1-a]isoquinoline-3-carboxylate Formula: C13H8N3O2- MolecularWeight: 238.22152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3C2=NC=C(C3=N)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3C2=NC=C(C3=N)C(=O)[O-]

InChI

InChI=1S/C13H9N3O2/c14-11-10(13(17)18)7-15-12-9-4-2-1-3-8(9)5-6-16(11)12/h1-7,14H,(H,17,18)/p-1