(2-methoxyphenyl)methanamine; 4-nitrobenzaldehyde; propanoic acid

Systemtic Name: (2-methoxyphenyl)methanamine; 4-nitrobenzaldehyde; propanoic acid Openeye Name: (2-methoxyphenyl)methanamine; 4-nitrobenzaldehyde; propionic acid CAS Name: (2-methoxyphenyl)methanamine; 4-nitrobenzaldehyde; propanoic acid IUPAC Name: (2-methoxyphenyl)methanamine; 4-nitrobenzaldehyde; propanoic acid Traditional Name: 4-nitrobenzaldehyde; o-anisylamine; propionic acid Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO.C7H5NO3.C3H6O2/c1-10-8-5-3-2-4-7(8)6-9;9-5-6-1-3-7(4-2-6)8(10)11;1-2-3(4)5/h2-5H,6,9H2,1H3;1-5H;2H2,1H3,(H,4,5)