1-(2,6-dimethyl-4-nitro-phenyl)phenanthridine-6-carboxylate

Systemtic Name: 1-(2,6-dimethyl-4-nitro-phenyl)phenanthridine-6-carboxylate Openeye Name: 1-(2,6-dimethyl-4-nitro-phenyl)phenanthridine-6-carboxylate CAS Name: 1-(2,6-dimethyl-4-nitrophenyl)-6-phenanthridinecarboxylate IUPAC Name: 1-(2,6-dimethyl-4-nitrophenyl)phenanthridine-6-carboxylate Traditional Name: 1-(2,6-dimethyl-4-nitro-phenyl)phenanthridine-6-carboxylate Formula: C22H15N2O4- MolecularWeight: 371.3655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2=C3C4=CC=CC=C4C(=NC3=CC=C2)C(=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C2=C3C4=CC=CC=C4C(=NC3=CC=C2)C(=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O4/c1-12-10-14(24(27)28)11-13(2)19(12)17-8-5-9-18-20(17)15-6-3-4-7-16(15)21(23-18)22(25)26/h3-11H,1-2H3,(H,25,26)/p-1