(2E)-2-[(Z)-3-chloranyl-1,3-dinitro-prop-2-enylidene]-3H-1,3-benzoxazole

Systemtic Name: (2E)-2-[(Z)-3-chloranyl-1,3-dinitro-prop-2-enylidene]-3H-1,3-benzoxazole Openeye Name: (2E)-2-[(Z)-3-chloro-1,3-dinitro-prop-2-enylidene]-3H-1,3-benzoxazole CAS Name: (2E)-2-[(Z)-3-chloro-1,3-dinitroprop-2-enylidene]-3H-1,3-benzoxazole IUPAC Name: (2E)-2-[(Z)-3-chloro-1,3-dinitroprop-2-enylidene]-3H-1,3-benzoxazole Traditional Name: (2E)-2-[(Z)-3-chloro-1,3-dinitro-prop-2-enylidene]-3H-1,3-benzoxazole Formula: C10H6ClN3O5 MolecularWeight: 283.62474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C=C([N+](=O)[O-])Cl)[N+](=O)[O-])O2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C(/C=C(/[N+](=O)[O-])\Cl)\[N+](=O)[O-])/O2

InChI

InChI=1S/C10H6ClN3O5/c11-9(14(17)18)5-7(13(15)16)10-12-6-3-1-2-4-8(6)19-10/h1-5,12H/b9-5+,10-7+