8-chloranyl-3-nitro-2H-chromene-5-carboxamide

Systemtic Name: 8-chloranyl-3-nitro-2H-chromene-5-carboxamide Openeye Name: 8-chloro-3-nitro-2H-chromene-5-carboxamide CAS Name: 8-chloro-3-nitro-2H-1-benzopyran-5-carboxamide IUPAC Name: 8-chloro-3-nitro-2H-chromene-5-carboxamide Traditional Name: 8-chloro-3-nitro-2H-chromene-5-carboxamide Formula: C10H7ClN2O4 MolecularWeight: 254.62658

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(C=CC(=C2O1)Cl)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1C(=CC2=C(C=CC(=C2O1)Cl)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H7ClN2O4/c11-8-2-1-6(10(12)14)7-3-5(13(15)16)4-17-9(7)8/h1-3H,4H2,(H2,12,14)