2-[(E)-[(4-methylquinolin-2-yl)hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(E)-[(4-methylquinolin-2-yl)hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(E)-[(4-methyl-2-quinolyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(E)-[(4-methyl-2-quinolinyl)hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(E)-[(4-methylquinolin-2-yl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(E)-[(4-methyl-2-quinolyl)hydrazono]methyl]-4-nitro-phenolate Formula: C17H13N4O3- MolecularWeight: 321.31012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C/C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H14N4O3/c1-11-8-17(19-15-5-3-2-4-14(11)15)20-18-10-12-9-13(21(23)24)6-7-16(12)22/h2-10,22H,1H3,(H,19,20)/p-1/b18-10+