3-(naphthalen-1-ylmethyl)-2-nitro-4-oxidanidyl-benzo[f]quinolin-4-ium

Systemtic Name: 3-(naphthalen-1-ylmethyl)-2-nitro-4-oxidanidyl-benzo[f]quinolin-4-ium Openeye Name: 3-(1-naphthylmethyl)-2-nitro-4-oxido-benzo[f]quinolin-4-ium CAS Name: 3-(1-naphthalenylmethyl)-2-nitro-4-oxidobenzo[f]quinolin-4-ium IUPAC Name: 3-(naphthalen-1-ylmethyl)-2-nitro-4-oxidobenzo[f]quinolin-4-ium Traditional Name: 3-(1-naphthylmethyl)-2-nitro-4-oxido-benzo[f]quinolin-4-ium Formula: C24H16N2O3 MolecularWeight: 380.39544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC3=C(C=C4C(=[N+]3[O-])C=CC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC3=C(C=C4C(=[N+]3[O-])C=CC5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C24H16N2O3/c27-25-22-13-12-17-7-2-4-11-20(17)21(22)15-24(26(28)29)23(25)14-18-9-5-8-16-6-1-3-10-19(16)18/h1-13,15H,14H2