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6-nitro-3,6-dihydro-2H-1,4-diazepine

6-nitro-3,6-dihydro-2H-1,4-diazepine

Systemtic Name:6-nitro-3,6-dihydro-2H-1,4-diazepine
Openeye Name:6-nitro-3,6-dihydro-2H-1,4-diazepine
CAS Name:6-nitro-3,6-dihydro-2H-1,4-diazepine
IUPAC Name:6-nitro-3,6-dihydro-2H-1,4-diazepine
Traditional Name:6-nitro-3,6-dihydro-2H-1,4-diazepine
Formula: C5H7N3O2
MolecularWeight: 141.12798
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Descriptors Computed from Structure

Canonical SMILES:

C1CN=CC(C=N1)[N+](=O)[O-]


Isomeric SMILES

C1CN=CC(C=N1)[N+](=O)[O-]


InChI

InChI=1S/C5H7N3O2/c9-8(10)5-3-6-1-2-7-4-5/h3-5H,1-2H2


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