N,N-dimethyl-8-nitro-pyrimido[5,4-c]isoquinolin-4-amine

Systemtic Name: N,N-dimethyl-8-nitro-pyrimido[5,4-c]isoquinolin-4-amine Openeye Name: N,N-dimethyl-8-nitro-pyrimido[5,4-c]isoquinolin-4-amine CAS Name: N,N-dimethyl-8-nitro-4-pyrimido[5,4-c]isoquinolinamine IUPAC Name: N,N-dimethyl-8-nitropyrimido[5,4-c]isoquinolin-4-amine Traditional Name: dimethyl-(8-nitropyrimid[5,4-c]isoquinolin-4-yl)amine Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=NC2=C3C=CC(=CC3=CN=C21)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=NC=NC2=C3C=CC(=CC3=CN=C21)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O2/c1-17(2)13-12-11(15-7-16-13)10-4-3-9(18(19)20)5-8(10)6-14-12/h3-7H,1-2H3