3,5-dinitro-N-(propan-2-ylideneamino)benzamide

Systemtic Name: 3,5-dinitro-N-(propan-2-ylideneamino)benzamide Openeye Name: N-(isopropylideneamino)-3,5-dinitro-benzamide CAS Name: 3,5-dinitro-N-(propan-2-ylideneamino)benzamide IUPAC Name: 3,5-dinitro-N-(propan-2-ylideneamino)benzamide Traditional Name: N-(isopropylideneamino)-3,5-dinitro-benzamide Formula: C10H10N4O5 MolecularWeight: 266.2102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O5/c1-6(2)11-12-10(15)7-3-8(13(16)17)5-9(4-7)14(18)19/h3-5H,1-2H3,(H,12,15)