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

Systemtic Name: 3-methoxy-4-nitro-naphtho[1,2-b][1]benzothiole Openeye Name: 3-methoxy-4-nitro-naphtho[1,2-b]benzothiophene CAS Name: 3-methoxy-4-nitronaphtho[1,2-b][1]benzothiole IUPAC Name: 3-methoxy-4-nitronaphtho[1,2-b][1]benzothiole Traditional Name: 3-methoxy-4-nitro-naphtho[1,2-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)C4=CC=CC=C4S3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(C=C2)C4=CC=CC=C4S3)[N+](=O)[O-]

InChI

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