1-(3-nitropyridin-2-yl)-1,4-diazepan-5-one

Systemtic Name: 1-(3-nitropyridin-2-yl)-1,4-diazepan-5-one Openeye Name: 1-(3-nitro-2-pyridyl)-1,4-diazepan-5-one CAS Name: 1-(3-nitro-2-pyridinyl)-1,4-diazepan-5-one IUPAC Name: 1-(3-nitropyridin-2-yl)-1,4-diazepan-5-one Traditional Name: 1-(3-nitro-2-pyridyl)-1,4-diazepan-5-one Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCNC1=O)C2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCNC1=O)C2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O3/c15-9-3-6-13(7-5-11-9)10-8(14(16)17)2-1-4-12-10/h1-2,4H,3,5-7H2,(H,11,15)