3-but-3-enoxy-N-methyl-4-nitro-N-prop-2-enyl-aniline

Systemtic Name: 3-but-3-enoxy-N-methyl-4-nitro-N-prop-2-enyl-aniline Openeye Name: N-allyl-3-but-3-enoxy-N-methyl-4-nitro-aniline CAS Name: 3-but-3-enoxy-N-methyl-4-nitro-N-prop-2-enylaniline IUPAC Name: 3-but-3-enoxy-N-methyl-4-nitro-N-prop-2-enylaniline Traditional Name: allyl-(3-but-3-enoxy-4-nitro-phenyl)-methyl-amine Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-4-6-10-19-14-11-12(15(3)9-5-2)7-8-13(14)16(17)18/h4-5,7-8,11H,1-2,6,9-10H2,3H3