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

Systemtic Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-1-cyclohex-3-enylmethylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-4-nitro-benzamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC(CC=C1)/C=N/NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O3/c18-14(12-6-8-13(9-7-12)17(19)20)16-15-10-11-4-2-1-3-5-11/h1-2,6-11H,3-5H2,(H,16,18)/b15-10+