naphthalen-1-yl 3,5-dinitrobenzoate

Systemtic Name: naphthalen-1-yl 3,5-dinitrobenzoate Openeye Name: 1-naphthyl 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid 1-naphthyl ester Formula: C17H10N2O6 MolecularWeight: 338.2711

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H10N2O6/c20-17(12-8-13(18(21)22)10-14(9-12)19(23)24)25-16-7-3-5-11-4-1-2-6-15(11)16/h1-10H