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

Systemtic Name: 4-bromanyl-2-(naphthalen-1-yliminomethyl)-6-nitro-phenolate Openeye Name: 4-bromo-2-(1-naphthyliminomethyl)-6-nitro-phenolate CAS Name: 4-bromo-2-(1-naphthalenyliminomethyl)-6-nitrophenolate IUPAC Name: 4-bromo-2-(naphthalen-1-yliminomethyl)-6-nitrophenolate Traditional Name: 4-bromo-2-(1-naphthyliminomethyl)-6-nitro-phenolate Formula: C17H10BrN2O3- MolecularWeight: 370.1769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrN2O3/c18-13-8-12(17(21)16(9-13)20(22)23)10-19-15-7-3-5-11-4-1-2-6-14(11)15/h1-10,21H/p-1