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

Systemtic Name: N-(2,4-dinitrophenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2,4-dinitrophenyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(2,4-dinitrophenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2,4-dinitrophenyl)-2-oxochromene-3-carboxamide Traditional Name: N-(2,4-dinitrophenyl)-2-keto-chromene-3-carboxamide Formula: C16H9N3O7 MolecularWeight: 355.25856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H9N3O7/c20-15(11-7-9-3-1-2-4-14(9)26-16(11)21)17-12-6-5-10(18(22)23)8-13(12)19(24)25/h1-8H,(H,17,20)