(2-methoxyphenyl)methanamine; 4-nitrobenzaldehyde

Systemtic Name: (2-methoxyphenyl)methanamine; 4-nitrobenzaldehyde Openeye Name: (2-methoxyphenyl)methanamine; 4-nitrobenzaldehyde CAS Name: (2-methoxyphenyl)methanamine; 4-nitrobenzaldehyde IUPAC Name: (2-methoxyphenyl)methanamine; 4-nitrobenzaldehyde Traditional Name: 4-nitrobenzaldehyde; o-anisylamine Formula: C15H16N2O4 MolecularWeight: 288.29854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN.C1=CC(=CC=C1C=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CN.C1=CC(=CC=C1C=O)[N+](=O)[O-]

InChI

InChI=1S/C8H11NO.C7H5NO3/c1-10-8-5-3-2-4-7(8)6-9;9-5-6-1-3-7(4-2-6)8(10)11/h2-5H,6,9H2,1H3;1-5H