7-methoxy-6-nitro-naphtho[2,1-g][1]benzothiole

Systemtic Name: 7-methoxy-6-nitro-naphtho[2,1-g][1]benzothiole Openeye Name: 7-methoxy-6-nitro-naphtho[2,1-g]benzothiophene CAS Name: 7-methoxy-6-nitronaphtho[2,1-g][1]benzothiole IUPAC Name: 7-methoxy-6-nitronaphtho[2,1-g][1]benzothiole Traditional Name: 7-methoxy-6-nitro-naphtho[2,1-g]benzothiophene Formula: C17H11NO3S MolecularWeight: 309.33914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C3=CC=CC=C31)C4=C(C=C2)C=CS4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C3=CC=CC=C31)C4=C(C=C2)C=CS4)[N+](=O)[O-]

InChI

InChI=1S/C17H11NO3S/c1-21-16-12-5-3-2-4-11(12)14-13(15(16)18(19)20)7-6-10-8-9-22-17(10)14/h2-9H,1H3