2-(8-nitro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-N-oxidanyl-pyrimidine-5-carboxamide

Systemtic Name: 2-(8-nitro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-N-oxidanyl-pyrimidine-5-carboxamide Openeye Name: 2-(8-nitro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrimidine-5-carbohydroxamic acid CAS Name: N-hydroxy-2-(8-nitro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-pyrimidinecarboxamide IUPAC Name: N-hydroxy-2-(8-nitro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrimidine-5-carboxamide Traditional Name: 2-(8-nitro-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)pyrimidine-5-carbohydroxamic acid Formula: C16H14N6O4 MolecularWeight: 354.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=C2C=C(C=C3)[N+](=O)[O-])C4=NC=C(C=N4)C(=O)NO

Isomeric SMILES

C1CN(CC2=C1NC3=C2C=C(C=C3)[N+](=O)[O-])C4=NC=C(C=N4)C(=O)NO

InChI

InChI=1S/C16H14N6O4/c23-15(20-24)9-6-17-16(18-7-9)21-4-3-14-12(8-21)11-5-10(22(25)26)1-2-13(11)19-14/h1-2,5-7,19,24H,3-4,8H2,(H,20,23)