3-(naphthalen-1-ylcarbamoyl)pyrazine-2-carboxylate

Systemtic Name: 3-(naphthalen-1-ylcarbamoyl)pyrazine-2-carboxylate Openeye Name: 3-(1-naphthylcarbamoyl)pyrazine-2-carboxylate CAS Name: 3-[(1-naphthalenylamino)-oxomethyl]-2-pyrazinecarboxylate IUPAC Name: 3-(naphthalen-1-ylcarbamoyl)pyrazine-2-carboxylate Traditional Name: 3-(1-naphthylcarbamoyl)pyrazinate Formula: C16H10N3O3- MolecularWeight: 292.2689

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=NC=CN=C3C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=NC=CN=C3C(=O)[O-]

InChI

InChI=1S/C16H11N3O3/c20-15(13-14(16(21)22)18-9-8-17-13)19-12-7-3-5-10-4-1-2-6-11(10)12/h1-9H,(H,19,20)(H,21,22)/p-1