6-nitro-1-pyridin-4-yl-2,3-dihydro-1,4-diazepin-2-ol

Systemtic Name: 6-nitro-1-pyridin-4-yl-2,3-dihydro-1,4-diazepin-2-ol Openeye Name: 6-nitro-1-(4-pyridyl)-2,3-dihydro-1,4-diazepin-2-ol CAS Name: 6-nitro-1-pyridin-4-yl-2,3-dihydro-1,4-diazepin-2-ol IUPAC Name: 6-nitro-1-pyridin-4-yl-2,3-dihydro-1,4-diazepin-2-ol Traditional Name: 6-nitro-1-(4-pyridyl)-2,3-dihydro-1,4-diazepin-2-ol Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C=C(C=N1)[N+](=O)[O-])C2=CC=NC=C2)O

Isomeric SMILES

C1C(N(C=C(C=N1)[N+](=O)[O-])C2=CC=NC=C2)O

InChI

InChI=1S/C10H10N4O3/c15-10-6-12-5-9(14(16)17)7-13(10)8-1-3-11-4-2-8/h1-5,7,10,15H,6H2