N-(2-methoxy-5-nitro-phenyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-(2-methoxy-5-nitro-phenyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-(2-methoxy-5-nitrophenyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-(2-methoxy-5-nitrophenyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (2-methoxy-5-nitro-phenyl)-(8-methyl-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C18H15N5O3 MolecularWeight: 349.3434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN=C3NC4=C(C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN=C3NC4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C18H15N5O3/c1-10-3-5-13-12(7-10)16-17(21-13)18(20-9-19-16)22-14-8-11(23(24)25)4-6-15(14)26-2/h3-9,21H,1-2H3,(H,19,20,22)