6-nitro-2-phenyl-thieno[3,2-b]chromen-4-ium

Systemtic Name: 6-nitro-2-phenyl-thieno[3,2-b]chromen-4-ium Openeye Name: 6-nitro-2-phenyl-thieno[3,2-b]chromen-4-ium CAS Name: 6-nitro-2-phenylthieno[3,2-b][1]benzopyran-4-ium IUPAC Name: 6-nitro-2-phenylthieno[3,2-b]chromen-4-ium Traditional Name: 6-nitro-2-phenyl-thieno[3,2-b]chromen-4-ium Formula: C17H10NO3S+ MolecularWeight: 308.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C=C4C=CC(=CC4=[O+]3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C=C4C=CC(=CC4=[O+]3)[N+](=O)[O-]

InChI

InChI=1S/C17H10NO3S/c19-18(20)13-7-6-12-8-17-15(21-14(12)9-13)10-16(22-17)11-4-2-1-3-5-11/h1-10H/q+1