3-nitro-11-oxidanylidene-benzo[b][1]benzothiepine-9-carbaldehyde

Systemtic Name: 3-nitro-11-oxidanylidene-benzo[b][1]benzothiepine-9-carbaldehyde Openeye Name: 3-nitro-11-oxo-benzo[b][1]benzothiepine-9-carbaldehyde CAS Name: 3-nitro-11-oxo-9-benzo[b][1]benzothiepincarboxaldehyde IUPAC Name: 3-nitro-11-oxobenzo[b][1]benzothiepine-9-carbaldehyde Traditional Name: 11-keto-3-nitro-benzo[b][1]benzothiepin-9-carbaldehyde Formula: C15H9NO4S MolecularWeight: 299.30126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC3=C(S2=O)C=CC(=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC(=CC2=C1C=CC3=C(S2=O)C=CC(=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C15H9NO4S/c17-9-10-1-2-11-3-4-12-8-13(16(18)19)5-6-14(12)21(20)15(11)7-10/h1-9H