3-[(2-methyl-5-nitro-phenyl)iminomethyl]phenol

Systemtic Name: 3-[(2-methyl-5-nitro-phenyl)iminomethyl]phenol Openeye Name: 3-[(2-methyl-5-nitro-phenyl)iminomethyl]phenol CAS Name: 3-[(2-methyl-5-nitrophenyl)iminomethyl]phenol IUPAC Name: 3-[(2-methyl-5-nitrophenyl)iminomethyl]phenol Traditional Name: 3-[(2-methyl-5-nitro-phenyl)iminomethyl]phenol Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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