6-nitro-3-pyridin-4-yl-4,5-dihydro-1,3-diazepin-5-ol

Systemtic Name: 6-nitro-3-pyridin-4-yl-4,5-dihydro-1,3-diazepin-5-ol Openeye Name: 6-nitro-3-(4-pyridyl)-4,5-dihydro-1,3-diazepin-5-ol CAS Name: 6-nitro-3-pyridin-4-yl-4,5-dihydro-1,3-diazepin-5-ol IUPAC Name: 6-nitro-3-pyridin-4-yl-4,5-dihydro-1,3-diazepin-5-ol Traditional Name: 6-nitro-3-(4-pyridyl)-4,5-dihydro-1,3-diazepin-5-ol Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=CN=CN1C2=CC=NC=C2)[N+](=O)[O-])O

Isomeric SMILES

C1C(C(=CN=CN1C2=CC=NC=C2)[N+](=O)[O-])O

InChI

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