3-methyl-2-[(4-nitrophenyl)methylideneamino]phenol

Systemtic Name: 3-methyl-2-[(4-nitrophenyl)methylideneamino]phenol Openeye Name: 3-methyl-2-[(4-nitrophenyl)methyleneamino]phenol CAS Name: 3-methyl-2-[(4-nitrophenyl)methylideneamino]phenol IUPAC Name: 3-methyl-2-[(4-nitrophenyl)methylideneamino]phenol Traditional Name: 3-methyl-2-[(4-nitrobenzylidene)amino]phenol Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)O)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)O)N=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O3/c1-10-3-2-4-13(17)14(10)15-9-11-5-7-12(8-6-11)16(18)19/h2-9,17H,1H3