3-ethyl-4-nitro-benzaldehyde; N-methylmethanamine

Systemtic Name: 3-ethyl-4-nitro-benzaldehyde; N-methylmethanamine Openeye Name: 3-ethyl-4-nitro-benzaldehyde; N-methylmethanamine CAS Name: 3-ethyl-4-nitrobenzaldehyde; N-methylmethanamine IUPAC Name: 3-ethyl-4-nitrobenzaldehyde; N-methylmethanamine Traditional Name: dimethylamine; 3-ethyl-4-nitro-benzaldehyde Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C=O)[N+](=O)[O-].CNC

Isomeric SMILES

CCC1=C(C=CC(=C1)C=O)[N+](=O)[O-].CNC

InChI

InChI=1S/C9H9NO3.C2H7N/c1-2-8-5-7(6-11)3-4-9(8)10(12)13;1-3-2/h3-6H,2H2,1H3;3H,1-2H3