2-(naphthalen-1-yliminomethyl)-6-nitro-phenolate

Systemtic Name: 2-(naphthalen-1-yliminomethyl)-6-nitro-phenolate Openeye Name: 2-(1-naphthyliminomethyl)-6-nitro-phenolate CAS Name: 2-(1-naphthalenyliminomethyl)-6-nitrophenolate IUPAC Name: 2-(naphthalen-1-yliminomethyl)-6-nitrophenolate Traditional Name: 2-(1-naphthyliminomethyl)-6-nitro-phenolate Formula: C17H11N2O3- MolecularWeight: 291.28084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H12N2O3/c20-17-13(7-4-10-16(17)19(21)22)11-18-15-9-3-6-12-5-1-2-8-14(12)15/h1-11,20H/p-1