N-(3,4-dichlorophenyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(3,4-dichlorophenyl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(3,4-dichlorophenyl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-2-keto-6-nitro-chromene-3-carboxamide Formula: C16H8Cl2N2O5 MolecularWeight: 379.15112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)Cl)Cl

InChI

InChI=1S/C16H8Cl2N2O5/c17-12-3-1-9(7-13(12)18)19-15(21)11-6-8-5-10(20(23)24)2-4-14(8)25-16(11)22/h1-7H,(H,19,21)