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

Systemtic Name: 2-(naphthalen-2-yliminomethyl)-4-nitro-phenolate Openeye Name: 2-(2-naphthyliminomethyl)-4-nitro-phenolate CAS Name: 2-(2-naphthalenyliminomethyl)-4-nitrophenolate IUPAC Name: 2-(naphthalen-2-yliminomethyl)-4-nitrophenolate Traditional Name: 2-(2-naphthyliminomethyl)-4-nitro-phenolate Formula: C17H11N2O3- MolecularWeight: 291.28084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

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