N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)-5-nitro-furan-2-carboxamide

Systemtic Name: N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)-5-nitro-furan-2-carboxamide Openeye Name: N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)-5-nitro-furan-2-carboxamide CAS Name: N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)-5-nitro-2-furancarboxamide IUPAC Name: N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)-5-nitrofuran-2-carboxamide Traditional Name: N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)-5-nitro-2-furamide Formula: C15H12N4O7S MolecularWeight: 392.34338

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(O3)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(O3)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C15H12N4O7S/c1-3-17-13-10(25-2)6-8(18(21)22)7-11(13)27-15(17)16-14(20)9-4-5-12(26-9)19(23)24/h4-7H,3H2,1-2H3