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

Systemtic Name: 8-methoxy-N-(2-methoxy-5-nitro-phenyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-methoxy-N-(2-methoxy-5-nitro-phenyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-methoxy-N-(2-methoxy-5-nitrophenyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-methoxy-N-(2-methoxy-5-nitrophenyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (2-methoxy-5-nitro-phenyl)-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NC4=C(C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NC4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

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