3-(prop-2-enoylamino)naphthalene-2-carboxylate

Systemtic Name: 3-(prop-2-enoylamino)naphthalene-2-carboxylate Openeye Name: 3-(prop-2-enoylamino)naphthalene-2-carboxylate CAS Name: 3-(1-oxoprop-2-enylamino)-2-naphthalenecarboxylate IUPAC Name: 3-(prop-2-enoylamino)naphthalene-2-carboxylate Traditional Name: 3-acrylamido-2-naphthoate Formula: C14H10NO3- MolecularWeight: 240.2341

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=CC=CC=C2C=C1C(=O)[O-]

Isomeric SMILES

C=CC(=O)NC1=CC2=CC=CC=C2C=C1C(=O)[O-]

InChI

InChI=1S/C14H11NO3/c1-2-13(16)15-12-8-10-6-4-3-5-9(10)7-11(12)14(17)18/h2-8H,1H2,(H,15,16)(H,17,18)/p-1