7-nitro-3,4-dihydro-2H-1,5-benzoxazepine-5-carbaldehyde

Systemtic Name: 7-nitro-3,4-dihydro-2H-1,5-benzoxazepine-5-carbaldehyde Openeye Name: 7-nitro-3,4-dihydro-2H-1,5-benzoxazepine-5-carbaldehyde CAS Name: 7-nitro-3,4-dihydro-2H-1,5-benzoxazepine-5-carboxaldehyde IUPAC Name: 7-nitro-3,4-dihydro-2H-1,5-benzoxazepine-5-carbaldehyde Traditional Name: 7-nitro-3,4-dihydro-2H-1,5-benzoxazepine-5-carbaldehyde Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C=CC(=C2)[N+](=O)[O-])OC1)C=O

Isomeric SMILES

C1CN(C2=C(C=CC(=C2)[N+](=O)[O-])OC1)C=O

InChI

InChI=1S/C10H10N2O4/c13-7-11-4-1-5-16-10-3-2-8(12(14)15)6-9(10)11/h2-3,6-7H,1,4-5H2