N-[(E)-2-methylpropylideneamino]-3,5-dinitro-benzamide

Systemtic Name: N-[(E)-2-methylpropylideneamino]-3,5-dinitro-benzamide Openeye Name: N-[(E)-2-methylpropylideneamino]-3,5-dinitro-benzamide CAS Name: N-[(E)-2-methylpropylideneamino]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-2-methylpropylideneamino]-3,5-dinitrobenzamide Traditional Name: N-[(E)-2-methylpropylideneamino]-3,5-dinitro-benzamide Formula: C11H12N4O5 MolecularWeight: 280.23678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O5/c1-7(2)6-12-13-11(16)8-3-9(14(17)18)5-10(4-8)15(19)20/h3-7H,1-2H3,(H,13,16)/b12-6+