2-[2-[ethyl-(3-methylphenyl)amino]ethyliminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[2-[ethyl-(3-methylphenyl)amino]ethyliminomethyl]-4-nitro-phenolate Openeye Name: 2-[2-(N-ethyl-3-methyl-anilino)ethyliminomethyl]-4-nitro-phenolate CAS Name: 2-[2-(N-ethyl-3-methylanilino)ethyliminomethyl]-4-nitrophenolate IUPAC Name: 2-[2-(N-ethyl-3-methylanilino)ethyliminomethyl]-4-nitrophenolate Traditional Name: 2-[2-(N-ethyl-3-methyl-anilino)ethyliminomethyl]-4-nitro-phenolate Formula: C18H20N3O3- MolecularWeight: 326.3697

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN=CC1=C(C=CC(=C1)[N+](=O)[O-])[O-])C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCN=CC1=C(C=CC(=C1)[N+](=O)[O-])[O-])C2=CC=CC(=C2)C

InChI

InChI=1S/C18H21N3O3/c1-3-20(16-6-4-5-14(2)11-16)10-9-19-13-15-12-17(21(23)24)7-8-18(15)22/h4-8,11-13,22H,3,9-10H2,1-2H3/p-1