(3-nitrobenzo[b][1]benzothiepin-9-yl)methanol

Systemtic Name: (3-nitrobenzo[b][1]benzothiepin-9-yl)methanol Openeye Name: (3-nitrobenzo[b][1]benzothiepin-9-yl)methanol CAS Name: (3-nitro-9-benzo[b][1]benzothiepinyl)methanol IUPAC Name: (3-nitrobenzo[b][1]benzothiepin-9-yl)methanol Traditional Name: (3-nitrobenzo[b][1]benzothiepin-9-yl)methanol Formula: C15H11NO3S MolecularWeight: 285.31774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO3S/c17-9-10-1-2-11-3-4-12-8-13(16(18)19)5-6-14(12)20-15(11)7-10/h1-8,17H,9H2