3,5-dinitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide

Systemtic Name: 3,5-dinitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-3,5-dinitro-benzamide CAS Name: 3,5-dinitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide IUPAC Name: 3,5-dinitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-3,5-dinitro-benzamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c1-11(2)13-5-3-12(4-6-13)10-18-19-17(22)14-7-15(20(23)24)9-16(8-14)21(25)26/h3-11H,1-2H3,(H,19,22)/b18-10+