3-methoxy-5-nitro-naphtho[1,2-b][1]benzothiole

Systemtic Name: 3-methoxy-5-nitro-naphtho[1,2-b][1]benzothiole Openeye Name: 3-methoxy-5-nitro-naphtho[1,2-b]benzothiophene CAS Name: 3-methoxy-5-nitronaphtho[1,2-b][1]benzothiole IUPAC Name: 3-methoxy-5-nitronaphtho[1,2-b][1]benzothiole Traditional Name: 3-methoxy-5-nitro-naphtho[1,2-b]benzothiophene Formula: C17H11NO3S MolecularWeight: 309.33914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C3C4=CC=CC=C4SC3=C2C=C1)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C3C4=CC=CC=C4SC3=C2C=C1)[N+](=O)[O-]

InChI

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