N-(2,4-dinitrophenyl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: N-(2,4-dinitrophenyl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-(2,4-dinitrophenyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(2,4-dinitrophenyl)-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-(2,4-dinitrophenyl)-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-N-(2,4-dinitrophenyl)-2-keto-chromene-3-carboxamide Formula: C19H13N3O7 MolecularWeight: 395.32242

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O7/c1-2-4-11-5-3-6-12-9-14(19(24)29-17(11)12)18(23)20-15-8-7-13(21(25)26)10-16(15)22(27)28/h2-3,5-10H,1,4H2,(H,20,23)