4-nitro-N-[(Z)-pentylideneamino]benzamide

Systemtic Name: 4-nitro-N-[(Z)-pentylideneamino]benzamide Openeye Name: 4-nitro-N-[(Z)-pentylideneamino]benzamide CAS Name: 4-nitro-N-[(Z)-pentylideneamino]benzamide IUPAC Name: 4-nitro-N-[(Z)-pentylideneamino]benzamide Traditional Name: 4-nitro-N-[(Z)-pentylideneamino]benzamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C=N\NC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O3/c1-2-3-4-9-13-14-12(16)10-5-7-11(8-6-10)15(17)18/h5-9H,2-4H2,1H3,(H,14,16)/b13-9-