4-chloranyl-N-methyl-3-nitro-N-prop-2-enyl-aniline

Systemtic Name: 4-chloranyl-N-methyl-3-nitro-N-prop-2-enyl-aniline Openeye Name: N-allyl-4-chloro-N-methyl-3-nitro-aniline CAS Name: 4-chloro-N-methyl-3-nitro-N-prop-2-enylaniline IUPAC Name: 4-chloro-N-methyl-3-nitro-N-prop-2-enylaniline Traditional Name: allyl-(4-chloro-3-nitro-phenyl)-methyl-amine Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O2/c1-3-6-12(2)8-4-5-9(11)10(7-8)13(14)15/h3-5,7H,1,6H2,2H3