N-[(E)-(2-but-3-enylphenyl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(2-but-3-enylphenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(2-but-3-enylphenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(2-but-3-enylphenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(2-but-3-enylphenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-(2-but-3-enylbenzylidene)amino]-(2,4-dinitrophenyl)amine Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1=CC=CC=C1C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCCC1=CC=CC=C1/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c1-2-3-6-13-7-4-5-8-14(13)12-18-19-16-10-9-15(20(22)23)11-17(16)21(24)25/h2,4-5,7-12,19H,1,3,6H2/b18-12+