N-[(E)-(4-chloranyl-1-phenyl-pent-4-enylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(4-chloranyl-1-phenyl-pent-4-enylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(4-chloro-1-phenyl-pent-4-enylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(E)-(4-chloro-1-phenylpent-4-enylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(4-chloro-1-phenylpent-4-enylidene)amino]-2,4-dinitroaniline Traditional Name: [(E)-(4-chloro-1-phenyl-pent-4-enylidene)amino]-(2,4-dinitrophenyl)amine Formula: C17H15ClN4O4 MolecularWeight: 374.7784

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CC=C2)Cl

Isomeric SMILES

C=C(CC/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=CC=C2)Cl

InChI

InChI=1S/C17H15ClN4O4/c1-12(18)7-9-15(13-5-3-2-4-6-13)19-20-16-10-8-14(21(23)24)11-17(16)22(25)26/h2-6,8,10-11,20H,1,7,9H2/b19-15+