N-(5-nitro-1,3-thiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(5-nitrothiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(5-nitro-2-thiazolyl)-1-naphthalenecarboxamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(5-nitrothiazol-2-yl)-1-naphthamide Formula: C14H9N3O3S MolecularWeight: 299.30456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O3S/c18-13(16-14-15-8-12(21-14)17(19)20)11-7-3-5-9-4-1-2-6-10(9)11/h1-8H,(H,15,16,18)