2-methoxy-5-nitro-N-(6-nitro-2-oxidanylidene-chromen-3-yl)benzamide

Systemtic Name: 2-methoxy-5-nitro-N-(6-nitro-2-oxidanylidene-chromen-3-yl)benzamide Openeye Name: 2-methoxy-5-nitro-N-(6-nitro-2-oxo-chromen-3-yl)benzamide CAS Name: 2-methoxy-5-nitro-N-(6-nitro-2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: 2-methoxy-5-nitro-N-(6-nitro-2-oxochromen-3-yl)benzamide Traditional Name: N-(2-keto-6-nitro-chromen-3-yl)-2-methoxy-5-nitro-benzamide Formula: C17H11N3O8 MolecularWeight: 385.28454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C17H11N3O8/c1-27-15-5-3-11(20(25)26)8-12(15)16(21)18-13-7-9-6-10(19(23)24)2-4-14(9)28-17(13)22/h2-8H,1H3,(H,18,21)