5-nitro-N4-quinolin-5-yl-pyrimidine-4,6-diamine

Systemtic Name: 5-nitro-N4-quinolin-5-yl-pyrimidine-4,6-diamine Openeye Name: 5-nitro-N4-(5-quinolyl)pyrimidine-4,6-diamine CAS Name: 5-nitro-N4-(5-quinolinyl)pyrimidine-4,6-diamine IUPAC Name: 5-nitro-4-N-quinolin-5-ylpyrimidine-4,6-diamine Traditional Name: (6-amino-5-nitro-pyrimidin-4-yl)-(5-quinolyl)amine Formula: C13H10N6O2 MolecularWeight: 282.2575

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC3=NC=NC(=C3[N+](=O)[O-])N

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC3=NC=NC(=C3[N+](=O)[O-])N

InChI

InChI=1S/C13H10N6O2/c14-12-11(19(20)21)13(17-7-16-12)18-10-5-1-4-9-8(10)3-2-6-15-9/h1-7H,(H3,14,16,17,18)