3-methoxy-4-nitro-naphtho[2,1-b][1]benzothiole

Systemtic Name: 3-methoxy-4-nitro-naphtho[2,1-b][1]benzothiole Openeye Name: 3-methoxy-4-nitro-naphtho[2,1-b]benzothiophene CAS Name: 3-methoxy-4-nitronaphtho[2,1-b][1]benzothiole IUPAC Name: 3-methoxy-4-nitronaphtho[2,1-b][1]benzothiole Traditional Name: 3-methoxy-4-nitro-naphtho[2,1-b]benzothiophene Formula: C17H11NO3S MolecularWeight: 309.33914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(C=C2)SC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(C=C2)SC4=CC=CC=C43)[N+](=O)[O-]

InChI

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