8-nitro-2,3,4,5-tetrahydro-1,4-benzoxazepine

Systemtic Name: 8-nitro-2,3,4,5-tetrahydro-1,4-benzoxazepine Openeye Name: 8-nitro-2,3,4,5-tetrahydro-1,4-benzoxazepine CAS Name: 8-nitro-2,3,4,5-tetrahydro-1,4-benzoxazepine IUPAC Name: 8-nitro-2,3,4,5-tetrahydro-1,4-benzoxazepine Traditional Name: 8-nitro-2,3,4,5-tetrahydro-1,4-benzoxazepine Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(CN1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O3/c12-11(13)8-2-1-7-6-10-3-4-14-9(7)5-8/h1-2,5,10H,3-4,6H2