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

Systemtic Name: (2-methoxyphenyl)methanamine; 4-nitrobenzaldehyde; 2-phenylethanoic acid Openeye Name: (2-methoxyphenyl)methanamine; 4-nitrobenzaldehyde; 2-phenylacetic acid CAS Name: (2-methoxyphenyl)methanamine; 4-nitrobenzaldehyde; 2-phenylacetic acid IUPAC Name: (2-methoxyphenyl)methanamine; 4-nitrobenzaldehyde; 2-phenylacetic acid Traditional Name: 4-nitrobenzaldehyde; o-anisylamine; 2-phenylacetic acid Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO.C8H8O2.C7H5NO3/c1-10-8-5-3-2-4-7(8)6-9;9-8(10)6-7-4-2-1-3-5-7;9-5-6-1-3-7(4-2-6)8(10)11/h2-5H,6,9H2,1H3;1-5H,6H2,(H,9,10);1-5H