[2-(naphthalen-1-yliminomethyl)phenyl] 3,5-dinitrobenzoate

Systemtic Name: [2-(naphthalen-1-yliminomethyl)phenyl] 3,5-dinitrobenzoate Openeye Name: [2-(1-naphthyliminomethyl)phenyl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [2-(1-naphthalenyliminomethyl)phenyl] ester IUPAC Name: [2-(naphthalen-1-yliminomethyl)phenyl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [2-(1-naphthyliminomethyl)phenyl] ester Formula: C24H15N3O6 MolecularWeight: 441.3924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=CC3=CC=CC=C3OC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=CC3=CC=CC=C3OC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H15N3O6/c28-24(18-12-19(26(29)30)14-20(13-18)27(31)32)33-23-11-4-2-7-17(23)15-25-22-10-5-8-16-6-1-3-9-21(16)22/h1-15H