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

Systemtic Name: 2-(4-methoxyphenyl)ethanoic acid; (2-methoxyphenyl)methanamine; 4-nitrobenzaldehyde Openeye Name: 2-(4-methoxyphenyl)acetic acid; (2-methoxyphenyl)methanamine; 4-nitrobenzaldehyde CAS Name: 2-(4-methoxyphenyl)acetic acid; (2-methoxyphenyl)methanamine; 4-nitrobenzaldehyde IUPAC Name: 2-(4-methoxyphenyl)acetic acid; (2-methoxyphenyl)methanamine; 4-nitrobenzaldehyde Traditional Name: 2-(4-methoxyphenyl)acetic acid; 4-nitrobenzaldehyde; o-anisylamine Formula: C24H26N2O7 MolecularWeight: 454.47244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O3.C8H11NO.C7H5NO3/c1-12-8-4-2-7(3-5-8)6-9(10)11;1-10-8-5-3-2-4-7(8)6-9;9-5-6-1-3-7(4-2-6)8(10)11/h2-5H,6H2,1H3,(H,10,11);2-5H,6,9H2,1H3;1-5H