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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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