N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-methyl-4-nitro-benzamide CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-methyl-4-nitro-benzamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=CC2CCC=CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C\[C@H]2CCC=CC2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3/c1-11-9-13(7-8-14(11)18(20)21)15(19)17-16-10-12-5-3-2-4-6-12/h2-3,7-10,12H,4-6H2,1H3,(H,17,19)/b16-10-/t12-/m1/s1