2-nitro-4-(1H-phenanthro[9,10-d]imidazol-2-yl)phenolate

Systemtic Name: 2-nitro-4-(1H-phenanthro[9,10-d]imidazol-2-yl)phenolate Openeye Name: 2-nitro-4-(1H-phenanthro[9,10-d]imidazol-2-yl)phenolate CAS Name: 2-nitro-4-(1H-phenanthro[9,10-d]imidazol-2-yl)phenolate IUPAC Name: 2-nitro-4-(1H-phenanthro[9,10-d]imidazol-2-yl)phenolate Traditional Name: 2-nitro-4-(1H-phenanthr[9,10-d]imidazol-2-yl)phenolate Formula: C21H12N3O3- MolecularWeight: 354.33828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2NC(=N4)C5=CC(=C(C=C5)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2NC(=N4)C5=CC(=C(C=C5)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O3/c25-18-10-9-12(11-17(18)24(26)27)21-22-19-15-7-3-1-5-13(15)14-6-2-4-8-16(14)20(19)23-21/h1-11,25H,(H,22,23)/p-1