8-nitro-7-oxidanyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylic acid

Systemtic Name: 8-nitro-7-oxidanyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylic acid Openeye Name: 7-hydroxy-8-nitro-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylic acid CAS Name: 7-hydroxy-8-nitro-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylic acid IUPAC Name: 7-hydroxy-8-nitro-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylic acid Traditional Name: 7-hydroxy-8-nitro-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylic acid Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=CC(=C(C=C21)[N+](=O)[O-])O)C(=O)O

Isomeric SMILES

C1CN(CCC2=CC(=C(C=C21)[N+](=O)[O-])O)C(=O)O

InChI

InChI=1S/C11H12N2O5/c14-10-6-8-2-4-12(11(15)16)3-1-7(8)5-9(10)13(17)18/h5-6,14H,1-4H2,(H,15,16)