2-[(E)-2-acridin-9-ylethenyl]-4-nitro-phenolate

Systemtic Name: 2-[(E)-2-acridin-9-ylethenyl]-4-nitro-phenolate Openeye Name: 2-[(E)-2-acridin-9-ylvinyl]-4-nitro-phenolate CAS Name: 2-[(E)-2-(9-acridinyl)ethenyl]-4-nitrophenolate IUPAC Name: 2-[(E)-2-acridin-9-ylethenyl]-4-nitrophenolate Traditional Name: 2-[(E)-2-acridin-9-ylvinyl]-4-nitro-phenolate Formula: C21H13N2O3- MolecularWeight: 341.33952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)/C=C/C4=C(C=CC(=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C21H14N2O3/c24-21-12-10-15(23(25)26)13-14(21)9-11-16-17-5-1-3-7-19(17)22-20-8-4-2-6-18(16)20/h1-13,24H/p-1/b11-9+