6-nitro-2-oxidanylidene-N-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: 6-nitro-2-oxidanylidene-N-prop-2-enyl-chromene-3-carboxamide Openeye Name: N-allyl-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: 6-nitro-2-oxo-N-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: 6-nitro-2-oxo-N-prop-2-enylchromene-3-carboxamide Traditional Name: N-allyl-2-keto-6-nitro-chromene-3-carboxamide Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(C=CC(=C2)[N+](=O)[O-])OC1=O

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(C=CC(=C2)[N+](=O)[O-])OC1=O

InChI

InChI=1S/C13H10N2O5/c1-2-5-14-12(16)10-7-8-6-9(15(18)19)3-4-11(8)20-13(10)17/h2-4,6-7H,1,5H2,(H,14,16)