ethyl 8-nitro-4-oxidanylidene-pyrimido[2,1-a]isoquinoline-3-carboxylate

Systemtic Name: ethyl 8-nitro-4-oxidanylidene-pyrimido[2,1-a]isoquinoline-3-carboxylate Openeye Name: ethyl 8-nitro-4-oxo-pyrimido[2,1-a]isoquinoline-3-carboxylate CAS Name: 8-nitro-4-oxo-3-pyrimido[2,1-a]isoquinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-nitro-4-oxopyrimido[2,1-a]isoquinoline-3-carboxylate Traditional Name: 4-keto-8-nitro-pyrimid[2,1-a]isoquinoline-3-carboxylic acid ethyl ester Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C3=C(C=CN2C1=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CN=C2C3=C(C=CN2C1=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O5/c1-2-23-15(20)11-8-16-13-10-4-3-5-12(18(21)22)9(10)6-7-17(13)14(11)19/h3-8H,2H2,1H3