3-[(3-nitro-4-propan-2-yl-phenyl)methylideneamino]phenol

Systemtic Name: 3-[(3-nitro-4-propan-2-yl-phenyl)methylideneamino]phenol Openeye Name: 3-[(4-isopropyl-3-nitro-phenyl)methyleneamino]phenol CAS Name: 3-[(3-nitro-4-propan-2-ylphenyl)methylideneamino]phenol IUPAC Name: 3-[(3-nitro-4-propan-2-ylphenyl)methylideneamino]phenol Traditional Name: 3-[(4-isopropyl-3-nitro-benzylidene)amino]phenol Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)C=NC2=CC(=CC=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)C=NC2=CC(=CC=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3/c1-11(2)15-7-6-12(8-16(15)18(20)21)10-17-13-4-3-5-14(19)9-13/h3-11,19H,1-2H3