4-methoxy-2-nitro-N,N-bis(prop-2-enyl)aniline

Systemtic Name: 4-methoxy-2-nitro-N,N-bis(prop-2-enyl)aniline Openeye Name: N,N-diallyl-4-methoxy-2-nitro-aniline CAS Name: 4-methoxy-2-nitro-N,N-bis(prop-2-enyl)aniline IUPAC Name: 4-methoxy-2-nitro-N,N-bis(prop-2-enyl)aniline Traditional Name: diallyl-(4-methoxy-2-nitro-phenyl)amine Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(CC=C)CC=C)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N(CC=C)CC=C)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O3/c1-4-8-14(9-5-2)12-7-6-11(18-3)10-13(12)15(16)17/h4-7,10H,1-2,8-9H2,3H3