4-chloranyl-N-(2-methoxyethyl)-3-nitro-aniline

Systemtic Name: 4-chloranyl-N-(2-methoxyethyl)-3-nitro-aniline Openeye Name: 4-chloro-N-(2-methoxyethyl)-3-nitro-aniline CAS Name: 4-chloro-N-(2-methoxyethyl)-3-nitroaniline IUPAC Name: 4-chloro-N-(2-methoxyethyl)-3-nitroaniline Traditional Name: (4-chloro-3-nitro-phenyl)-(2-methoxyethyl)amine Formula: C9H11ClN2O3 MolecularWeight: 230.64824

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H11ClN2O3/c1-15-5-4-11-7-2-3-8(10)9(6-7)12(13)14/h2-3,6,11H,4-5H2,1H3