N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-4-methyl-3-nitro-benzamide Openeye Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-4-methyl-3-nitro-benzamide CAS Name: N-[(E)-1-cyclohex-3-enylmethylideneamino]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-4-methyl-3-nitrobenzamide Traditional Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-4-methyl-3-nitro-benzamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/C2CCC=CC2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3/c1-11-7-8-13(9-14(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+