2-[(5,7-dinitroquinolin-8-yl)amino]-4-methyl-phenol

Systemtic Name: 2-[(5,7-dinitroquinolin-8-yl)amino]-4-methyl-phenol Openeye Name: 2-[(5,7-dinitro-8-quinolyl)amino]-4-methyl-phenol CAS Name: 2-[(5,7-dinitro-8-quinolinyl)amino]-4-methylphenol IUPAC Name: 2-[(5,7-dinitroquinolin-8-yl)amino]-4-methylphenol Traditional Name: 2-[(5,7-dinitro-8-quinolyl)amino]-4-methyl-phenol Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O5/c1-9-4-5-14(21)11(7-9)18-16-13(20(24)25)8-12(19(22)23)10-3-2-6-17-15(10)16/h2-8,18,21H,1H3