N-(2-methoxy-5-nitro-phenyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-(2-methoxy-5-nitro-phenyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-(2-methoxy-5-nitrophenyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-(2-methoxy-5-nitrophenyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (2-methoxy-5-nitro-phenyl)-(5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C17H13N5O3 MolecularWeight: 335.31682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2=NC=NC3=C2NC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2=NC=NC3=C2NC4=CC=CC=C43

InChI

InChI=1S/C17H13N5O3/c1-25-14-7-6-10(22(23)24)8-13(14)21-17-16-15(18-9-19-17)11-4-2-3-5-12(11)20-16/h2-9,20H,1H3,(H,18,19,21)