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

Systemtic Name: 9-methoxy-N-(2-methoxy-5-nitro-phenyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 9-methoxy-N-(2-methoxy-5-nitro-phenyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 9-methoxy-N-(2-methoxy-5-nitrophenyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 9-methoxy-N-(2-methoxy-5-nitrophenyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (2-methoxy-5-nitro-phenyl)-(9-methoxy-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C18H15N5O4 MolecularWeight: 365.3428

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=C3C(=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2=NC=NC3=C2NC4=C3C(=CC=C4)OC

InChI

InChI=1S/C18H15N5O4/c1-26-13-7-6-10(23(24)25)8-12(13)22-18-17-16(19-9-20-18)15-11(21-17)4-3-5-14(15)27-2/h3-9,21H,1-2H3,(H,19,20,22)