N-[(E)-butylideneamino]-4-methoxy-3,5-dinitro-benzamide

Systemtic Name: N-[(E)-butylideneamino]-4-methoxy-3,5-dinitro-benzamide Openeye Name: N-[(E)-butylideneamino]-4-methoxy-3,5-dinitro-benzamide CAS Name: N-[(E)-butylideneamino]-4-methoxy-3,5-dinitrobenzamide IUPAC Name: N-[(E)-butylideneamino]-4-methoxy-3,5-dinitrobenzamide Traditional Name: N-[(E)-butylideneamino]-4-methoxy-3,5-dinitro-benzamide Formula: C12H14N4O6 MolecularWeight: 310.26276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C=N/NC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O6/c1-3-4-5-13-14-12(17)8-6-9(15(18)19)11(22-2)10(7-8)16(20)21/h5-7H,3-4H2,1-2H3,(H,14,17)/b13-5+