(E)-N-(6-nitro-1,3-benzothiazol-2-yl)-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-nitro-1,3-benzothiazol-2-yl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(6-nitro-1,3-benzothiazol-2-yl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(6-nitro-1,3-benzothiazol-2-yl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(6-nitro-1,3-benzothiazol-2-yl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(6-nitro-1,3-benzothiazol-2-yl)-3-(2-nitrophenyl)acrylamide Formula: C16H10N4O5S MolecularWeight: 370.3394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O5S/c21-15(8-5-10-3-1-2-4-13(10)20(24)25)18-16-17-12-7-6-11(19(22)23)9-14(12)26-16/h1-9H,(H,17,18,21)/b8-5+