N-[(E)-ethylideneamino]-3,5-dinitro-benzamide

Systemtic Name: N-[(E)-ethylideneamino]-3,5-dinitro-benzamide Openeye Name: N-[(E)-ethylideneamino]-3,5-dinitro-benzamide CAS Name: N-[(E)-ethylideneamino]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-ethylideneamino]-3,5-dinitrobenzamide Traditional Name: N-[(E)-ethylideneamino]-3,5-dinitro-benzamide Formula: C9H8N4O5 MolecularWeight: 252.18362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4O5/c1-2-10-11-9(14)6-3-7(12(15)16)5-8(4-6)13(17)18/h2-5H,1H3,(H,11,14)/b10-2+