4-chloranyl-3-nitro-N-(6-nitro-2-oxidanylidene-chromen-3-yl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(6-nitro-2-oxidanylidene-chromen-3-yl)benzamide Openeye Name: 4-chloro-3-nitro-N-(6-nitro-2-oxo-chromen-3-yl)benzamide CAS Name: 4-chloro-3-nitro-N-(6-nitro-2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: 4-chloro-3-nitro-N-(6-nitro-2-oxochromen-3-yl)benzamide Traditional Name: 4-chloro-N-(2-keto-6-nitro-chromen-3-yl)-3-nitro-benzamide Formula: C16H8ClN3O7 MolecularWeight: 389.70362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H8ClN3O7/c17-11-3-1-8(7-13(11)20(25)26)15(21)18-12-6-9-5-10(19(23)24)2-4-14(9)27-16(12)22/h1-7H,(H,18,21)