2-chloranyl-N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-4-nitro-benzamide Openeye Name: 2-chloro-N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]-4-nitro-benzamide CAS Name: 2-chloro-N-[(Z)-[(1R)-1-cyclohex-3-enyl]methylideneamino]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-4-nitrobenzamide Traditional Name: 2-chloro-N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]-4-nitro-benzamide Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1C[C@H](CC=C1)/C=N\NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H14ClN3O3/c15-13-8-11(18(20)21)6-7-12(13)14(19)17-16-9-10-4-2-1-3-5-10/h1-2,6-10H,3-5H2,(H,17,19)/b16-9-/t10-/m0/s1