N-ethanoyl-2-(3-fluorophenyl)imino-6-nitro-chromene-3-carboxamide

Systemtic Name: N-ethanoyl-2-(3-fluorophenyl)imino-6-nitro-chromene-3-carboxamide Openeye Name: N-acetyl-2-(3-fluorophenyl)imino-6-nitro-chromene-3-carboxamide CAS Name: N-acetyl-2-(3-fluorophenyl)imino-6-nitro-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-2-(3-fluorophenyl)imino-6-nitrochromene-3-carboxamide Traditional Name: N-acetyl-2-(3-fluorophenyl)imino-6-nitro-chromene-3-carboxamide Formula: C18H12FN3O5 MolecularWeight: 369.303383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=C(C=CC(=C2)[N+](=O)[O-])OC1=NC3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=C(C=CC(=C2)[N+](=O)[O-])OC1=NC3=CC(=CC=C3)F

InChI

InChI=1S/C18H12FN3O5/c1-10(23)20-17(24)15-8-11-7-14(22(25)26)5-6-16(11)27-18(15)21-13-4-2-3-12(19)9-13/h2-9H,1H3,(H,20,23,24)