6-nitro-2-[(E)-2-(4-nitrophenyl)ethenyl]-3-phenyl-chromenylium

Systemtic Name: 6-nitro-2-[(E)-2-(4-nitrophenyl)ethenyl]-3-phenyl-chromenylium Openeye Name: 6-nitro-2-[(E)-2-(4-nitrophenyl)vinyl]-3-phenyl-chromenylium CAS Name: 6-nitro-2-[(E)-2-(4-nitrophenyl)ethenyl]-3-phenyl-1-benzopyrylium IUPAC Name: 6-nitro-2-[(E)-2-(4-nitrophenyl)ethenyl]-3-phenylchromenylium Traditional Name: 6-nitro-2-[(E)-2-(4-nitrophenyl)vinyl]-3-phenyl-1-benzopyrylium Formula: C23H15N2O5+ MolecularWeight: 399.3756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C([O+]=C3C=CC(=CC3=C2)[N+](=O)[O-])C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C([O+]=C3C=CC(=CC3=C2)[N+](=O)[O-])/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H15N2O5/c26-24(27)19-9-6-16(7-10-19)8-12-23-21(17-4-2-1-3-5-17)15-18-14-20(25(28)29)11-13-22(18)30-23/h1-15H/q+1/b12-8+