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

Systemtic Name: 9-methoxy-N-(4-methoxy-2-nitro-phenyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 9-methoxy-N-(4-methoxy-2-nitro-phenyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 9-methoxy-N-(4-methoxy-2-nitrophenyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 9-methoxy-N-(4-methoxy-2-nitrophenyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (4-methoxy-2-nitro-phenyl)-(9-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=CC(=C(C=C1)NC2=NC=NC3=C2NC4=C3C(=CC=C4)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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