8-nitro-1,3,4,5-tetrahydro-2-benzazepine-2-carbaldehyde

Systemtic Name: 8-nitro-1,3,4,5-tetrahydro-2-benzazepine-2-carbaldehyde Openeye Name: 8-nitro-1,3,4,5-tetrahydro-2-benzazepine-2-carbaldehyde CAS Name: 8-nitro-1,3,4,5-tetrahydro-2-benzazepine-2-carboxaldehyde IUPAC Name: 8-nitro-1,3,4,5-tetrahydro-2-benzazepine-2-carbaldehyde Traditional Name: 8-nitro-1,3,4,5-tetrahydro-2-benzazepine-2-carbaldehyde Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CN(C1)C=O)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(CN(C1)C=O)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O3/c14-8-12-5-1-2-9-3-4-11(13(15)16)6-10(9)7-12/h3-4,6,8H,1-2,5,7H2