2-azanyl-3-methyl-benzoate; 3-methoxy-4-oxidanyl-benzaldehyde

Systemtic Name: 2-azanyl-3-methyl-benzoate; 3-methoxy-4-oxidanyl-benzaldehyde Openeye Name: 2-amino-3-methyl-benzoate; 4-hydroxy-3-methoxy-benzaldehyde CAS Name: 2-amino-3-methylbenzoate; 4-hydroxy-3-methoxybenzaldehyde IUPAC Name: 2-amino-3-methylbenzoate; 4-hydroxy-3-methoxybenzaldehyde Traditional Name: 2-amino-3-methyl-benzoate; 4-hydroxy-3-methoxy-benzaldehyde Formula: C16H16NO5- MolecularWeight: 302.30194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N)C(=O)[O-].COC1=C(C=CC(=C1)C=O)O

Isomeric SMILES

CC1=CC=CC(=C1N)C(=O)[O-].COC1=C(C=CC(=C1)C=O)O

InChI

InChI=1S/C8H9NO2.C8H8O3/c1-5-3-2-4-6(7(5)9)8(10)11;1-11-8-4-6(5-9)2-3-7(8)10/h2-4H,9H2,1H3,(H,10,11);2-5,10H,1H3/p-1