4-methyl-2-nitro-6-[[4-(pyridin-4-ylmethyl)phenyl]iminomethyl]phenolate

Systemtic Name: 4-methyl-2-nitro-6-[[4-(pyridin-4-ylmethyl)phenyl]iminomethyl]phenolate Openeye Name: 4-methyl-2-nitro-6-[[4-(4-pyridylmethyl)phenyl]iminomethyl]phenolate CAS Name: 4-methyl-2-nitro-6-[[4-(pyridin-4-ylmethyl)phenyl]iminomethyl]phenolate IUPAC Name: 4-methyl-2-nitro-6-[[4-(pyridin-4-ylmethyl)phenyl]iminomethyl]phenolate Traditional Name: 4-methyl-2-nitro-6-[[4-(4-pyridylmethyl)phenyl]iminomethyl]phenolate Formula: C20H16N3O3- MolecularWeight: 346.35934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=NC2=CC=C(C=C2)CC3=CC=NC=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C=NC2=CC=C(C=C2)CC3=CC=NC=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3/c1-14-10-17(20(24)19(11-14)23(25)26)13-22-18-4-2-15(3-5-18)12-16-6-8-21-9-7-16/h2-11,13,24H,12H2,1H3/p-1