4-[ethyl(propyl)amino]-3-nitro-benzaldehyde

Systemtic Name: 4-[ethyl(propyl)amino]-3-nitro-benzaldehyde Openeye Name: 4-[ethyl(propyl)amino]-3-nitro-benzaldehyde CAS Name: 4-[ethyl(propyl)amino]-3-nitrobenzaldehyde IUPAC Name: 4-[ethyl(propyl)amino]-3-nitrobenzaldehyde Traditional Name: 4-[ethyl(propyl)amino]-3-nitro-benzaldehyde Formula: C12H16N2O3 MolecularWeight: 236.26704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-3-7-13(4-2)11-6-5-10(9-15)8-12(11)14(16)17/h5-6,8-9H,3-4,7H2,1-2H3