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

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (5-methoxy-2-methyl-4-nitro-phenyl)-(8-methyl-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN=C3NC4=CC(=C(C=C4C)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN=C3NC4=CC(=C(C=C4C)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17N5O3/c1-10-4-5-13-12(6-10)17-18(22-13)19(21-9-20-17)23-14-8-16(27-3)15(24(25)26)7-11(14)2/h4-9,22H,1-3H3,(H,20,21,23)