10-methoxy-9-nitro-naphtho[2,1-g][1]benzothiole

Systemtic Name: 10-methoxy-9-nitro-naphtho[2,1-g][1]benzothiole Openeye Name: 10-methoxy-9-nitro-naphtho[2,1-g]benzothiophene CAS Name: 10-methoxy-9-nitronaphtho[2,1-g][1]benzothiole IUPAC Name: 10-methoxy-9-nitronaphtho[2,1-g][1]benzothiole Traditional Name: 10-methoxy-9-nitro-naphtho[2,1-g]benzothiophene Formula: C17H11NO3S MolecularWeight: 309.33914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CC3=C(C2=C1)C4=C(C=C3)C=CS4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C=CC3=C(C2=C1)C4=C(C=C3)C=CS4)[N+](=O)[O-]

InChI

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