3-(2-methylphenoxy)-5-nitro-aniline

Systemtic Name: 3-(2-methylphenoxy)-5-nitro-aniline Openeye Name: 3-(2-methylphenoxy)-5-nitro-aniline CAS Name: 3-(2-methylphenoxy)-5-nitroaniline IUPAC Name: 3-(2-methylphenoxy)-5-nitroaniline Traditional Name: [3-(2-methylphenoxy)-5-nitro-phenyl]amine Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C13H12N2O3/c1-9-4-2-3-5-13(9)18-12-7-10(14)6-11(8-12)15(16)17/h2-8H,14H2,1H3