4-chloranyl-N-[(2-ethoxyphenyl)methyl]-3-nitro-aniline

Systemtic Name: 4-chloranyl-N-[(2-ethoxyphenyl)methyl]-3-nitro-aniline Openeye Name: 4-chloro-N-[(2-ethoxyphenyl)methyl]-3-nitro-aniline CAS Name: 4-chloro-N-[(2-ethoxyphenyl)methyl]-3-nitroaniline IUPAC Name: 4-chloro-N-[(2-ethoxyphenyl)methyl]-3-nitroaniline Traditional Name: (4-chloro-3-nitro-phenyl)-(2-ethoxybenzyl)amine Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN2O3/c1-2-21-15-6-4-3-5-11(15)10-17-12-7-8-13(16)14(9-12)18(19)20/h3-9,17H,2,10H2,1H3