3-azanyl-4-ethanoyl-2-methoxy-benzaldehyde

Systemtic Name: 3-azanyl-4-ethanoyl-2-methoxy-benzaldehyde Openeye Name: 4-acetyl-3-amino-2-methoxy-benzaldehyde CAS Name: 4-acetyl-3-amino-2-methoxybenzaldehyde IUPAC Name: 4-acetyl-3-amino-2-methoxybenzaldehyde Traditional Name: 4-acetyl-3-amino-2-methoxy-benzaldehyde Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)C=O)OC)N

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)C=O)OC)N

InChI

InChI=1S/C10H11NO3/c1-6(13)8-4-3-7(5-12)10(14-2)9(8)11/h3-5H,11H2,1-2H3