4-chloranyl-N-methyl-2-nitro-6-propoxy-aniline

Systemtic Name: 4-chloranyl-N-methyl-2-nitro-6-propoxy-aniline Openeye Name: 4-chloro-N-methyl-2-nitro-6-propoxy-aniline CAS Name: 4-chloro-N-methyl-2-nitro-6-propoxyaniline IUPAC Name: 4-chloro-N-methyl-2-nitro-6-propoxyaniline Traditional Name: (4-chloro-2-nitro-6-propoxy-phenyl)-methyl-amine Formula: C10H13ClN2O3 MolecularWeight: 244.67482

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=CC(=C1)Cl)[N+](=O)[O-])NC

Isomeric SMILES

CCCOC1=C(C(=CC(=C1)Cl)[N+](=O)[O-])NC

InChI

InChI=1S/C10H13ClN2O3/c1-3-4-16-9-6-7(11)5-8(13(14)15)10(9)12-2/h5-6,12H,3-4H2,1-2H3