3-(naphthalen-1-ylmethyl)-2-nitro-benzo[f]quinoline

Systemtic Name: 3-(naphthalen-1-ylmethyl)-2-nitro-benzo[f]quinoline Openeye Name: 3-(1-naphthylmethyl)-2-nitro-benzo[f]quinoline CAS Name: 3-(1-naphthalenylmethyl)-2-nitrobenzo[f]quinoline IUPAC Name: 3-(naphthalen-1-ylmethyl)-2-nitrobenzo[f]quinoline Traditional Name: 3-(1-naphthylmethyl)-2-nitro-benzo[f]quinoline Formula: C24H16N2O2 MolecularWeight: 364.39604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC3=C(C=C4C(=N3)C=CC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC3=C(C=C4C(=N3)C=CC5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C24H16N2O2/c27-26(28)24-15-21-20-11-4-2-7-17(20)12-13-22(21)25-23(24)14-18-9-5-8-16-6-1-3-10-19(16)18/h1-13,15H,14H2