5-chloranyl-N-(2-methylprop-1-enyl)-2-nitro-aniline

Systemtic Name: 5-chloranyl-N-(2-methylprop-1-enyl)-2-nitro-aniline Openeye Name: 5-chloro-N-(2-methylprop-1-enyl)-2-nitro-aniline CAS Name: 5-chloro-N-(2-methylprop-1-enyl)-2-nitroaniline IUPAC Name: 5-chloro-N-(2-methylprop-1-enyl)-2-nitroaniline Traditional Name: (5-chloro-2-nitro-phenyl)-(2-methylprop-1-enyl)amine Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNC1=C(C=CC(=C1)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC(=CNC1=C(C=CC(=C1)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C10H11ClN2O2/c1-7(2)6-12-9-5-8(11)3-4-10(9)13(14)15/h3-6,12H,1-2H3