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

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (5-methoxy-2-methyl-4-nitro-phenyl)-(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=CC(=C(C=C1NC2=NC=NC3=C2NC4=CC=CC=C43)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC2=NC=NC3=C2NC4=CC=CC=C43)OC)[N+](=O)[O-]

InChI

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