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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])N

InChI

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