2-[2-(1H-indol-3-yl)ethyliminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyliminomethyl]-4-nitro-phenolate Openeye Name: 2-[2-(1H-indol-3-yl)ethyliminomethyl]-4-nitro-phenolate CAS Name: 2-[2-(1H-indol-3-yl)ethyliminomethyl]-4-nitrophenolate IUPAC Name: 2-[2-(1H-indol-3-yl)ethyliminomethyl]-4-nitrophenolate Traditional Name: 2-[2-(1H-indol-3-yl)ethyliminomethyl]-4-nitro-phenolate Formula: C17H14N3O3- MolecularWeight: 308.31136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H15N3O3/c21-17-6-5-14(20(22)23)9-13(17)10-18-8-7-12-11-19-16-4-2-1-3-15(12)16/h1-6,9-11,19,21H,7-8H2/p-1