3-nitro-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine

Systemtic Name: 3-nitro-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine Openeye Name: 3-nitro-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine CAS Name: 3-nitro-N1-(4-pyrido[4,3-d]pyrimidinyl)benzene-1,2-diamine IUPAC Name: 3-nitro-1-N-pyrido[4,3-d]pyrimidin-4-ylbenzene-1,2-diamine Traditional Name: (2-amino-3-nitro-phenyl)-pyrido[4,3-d]pyrimidin-4-yl-amine Formula: C13H10N6O2 MolecularWeight: 282.2575

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])N)NC2=NC=NC3=C2C=NC=C3

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])N)NC2=NC=NC3=C2C=NC=C3

InChI

InChI=1S/C13H10N6O2/c14-12-10(2-1-3-11(12)19(20)21)18-13-8-6-15-5-4-9(8)16-7-17-13/h1-7H,14H2,(H,16,17,18)