N-(1,3-benzothiazol-2-yl)-4-methoxy-N-(4-methoxy-3-nitro-phenyl)carbonyl-3-nitro-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-N-(4-methoxy-3-nitro-phenyl)carbonyl-3-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-N-(4-methoxy-3-nitro-benzoyl)-3-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-N-[(4-methoxy-3-nitrophenyl)-oxomethyl]-3-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-N-(4-methoxy-3-nitrobenzoyl)-3-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-N-(4-methoxy-3-nitro-benzoyl)-3-nitro-benzamide Formula: C23H16N4O8S MolecularWeight: 508.46014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O8S/c1-34-18-9-7-13(11-16(18)26(30)31)21(28)25(23-24-15-5-3-4-6-20(15)36-23)22(29)14-8-10-19(35-2)17(12-14)27(32)33/h3-12H,1-2H3