2-(naphthalen-1-yliminomethyl)-4-nitro-phenolate

Systemtic Name: 2-(naphthalen-1-yliminomethyl)-4-nitro-phenolate Openeye Name: 2-(1-naphthyliminomethyl)-4-nitro-phenolate CAS Name: 2-(1-naphthalenyliminomethyl)-4-nitrophenolate IUPAC Name: 2-(naphthalen-1-yliminomethyl)-4-nitrophenolate Traditional Name: 2-(1-naphthyliminomethyl)-4-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/c20-17-9-8-14(19(21)22)10-13(17)11-18-16-7-3-5-12-4-1-2-6-15(12)16/h1-11,20H/p-1