N-[(E)-(4-ethylphenyl)methylideneamino]-3,5-dinitro-benzamide

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3,5-dinitro-benzamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-3,5-dinitro-benzamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3,5-dinitrobenzamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-3,5-dinitro-benzamide Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5/c1-2-11-3-5-12(6-4-11)10-17-18-16(21)13-7-14(19(22)23)9-15(8-13)20(24)25/h3-10H,2H2,1H3,(H,18,21)/b17-10+