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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-(4-methoxy-2-nitro-phenyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-(4-methoxy-2-nitrophenyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-(4-methoxy-2-nitrophenyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (4-methoxy-2-nitro-phenyl)-(5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=NC=NC3=C2NC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=NC=NC3=C2NC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O3/c1-25-10-6-7-13(14(8-10)22(23)24)21-17-16-15(18-9-19-17)11-4-2-3-5-12(11)20-16/h2-9,20H,1H3,(H,18,19,21)