N-[(E)-heptylideneamino]-2,4-dinitro-benzamide

Systemtic Name: N-[(E)-heptylideneamino]-2,4-dinitro-benzamide Openeye Name: N-[(E)-heptylideneamino]-2,4-dinitro-benzamide CAS Name: N-[(E)-heptylideneamino]-2,4-dinitrobenzamide IUPAC Name: N-[(E)-heptylideneamino]-2,4-dinitrobenzamide Traditional Name: N-[(E)-heptylideneamino]-2,4-dinitro-benzamide Formula: C14H18N4O5 MolecularWeight: 322.31652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC/C=N/NC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O5/c1-2-3-4-5-6-9-15-16-14(19)12-8-7-11(17(20)21)10-13(12)18(22)23/h7-10H,2-6H2,1H3,(H,16,19)/b15-9+