2-[[(E)-3-(5-azanyl-2-oxidanyl-phenyl)prop-2-enoyl]amino]-3-oxidanyl-propanamide hydrochloride

Systemtic Name: 2-[[(E)-3-(5-azanyl-2-oxidanyl-phenyl)prop-2-enoyl]amino]-3-oxidanyl-propanamide hydrochloride Openeye Name: 2-[[(E)-3-(5-amino-2-hydroxy-phenyl)prop-2-enoyl]amino]-3-hydroxy-propanamide hydrochloride CAS Name: 2-[[(E)-3-(5-amino-2-hydroxyphenyl)-1-oxoprop-2-enyl]amino]-3-hydroxypropanamide hydrochloride IUPAC Name: 2-[[(E)-3-(5-amino-2-hydroxyphenyl)prop-2-enoyl]amino]-3-hydroxypropanamide hydrochloride Traditional Name: 2-[[(E)-3-(5-amino-2-hydroxy-phenyl)acryloyl]amino]-3-hydroxy-propionamide hydrochloride Formula: C12H16ClN3O4 MolecularWeight: 301.72614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C=CC(=O)NC(CO)C(=O)N)O.Cl

Isomeric SMILES

C1=CC(=C(C=C1N)/C=C/C(=O)NC(CO)C(=O)N)O.Cl

InChI

InChI=1S/C12H15N3O4.ClH/c13-8-2-3-10(17)7(5-8)1-4-11(18)15-9(6-16)12(14)19;/h1-5,9,16-17H,6,13H2,(H2,14,19)(H,15,18);1H/b4-1+;