4-[ethyl(2-methylprop-2-enyl)amino]-3-nitro-benzaldehyde

Systemtic Name: 4-[ethyl(2-methylprop-2-enyl)amino]-3-nitro-benzaldehyde Openeye Name: 4-[ethyl(2-methylallyl)amino]-3-nitro-benzaldehyde CAS Name: 4-[ethyl(2-methylprop-2-enyl)amino]-3-nitrobenzaldehyde IUPAC Name: 4-[ethyl(2-methylprop-2-enyl)amino]-3-nitrobenzaldehyde Traditional Name: 4-[ethyl(2-methylallyl)amino]-3-nitro-benzaldehyde Formula: C13H16N2O3 MolecularWeight: 248.27774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-4-14(8-10(2)3)12-6-5-11(9-16)7-13(12)15(17)18/h5-7,9H,2,4,8H2,1,3H3