N-[(E)-(5-chloranyl-1-phenyl-pentylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(5-chloranyl-1-phenyl-pentylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(5-chloro-1-phenyl-pentylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(E)-(5-chloro-1-phenylpentylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(5-chloro-1-phenylpentylidene)amino]-2,4-dinitroaniline Traditional Name: [(E)-(5-chloro-1-phenyl-pentylidene)amino]-(2,4-dinitrophenyl)amine Formula: C17H17ClN4O4 MolecularWeight: 376.79428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CCCCCl

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O4/c18-11-5-4-8-15(13-6-2-1-3-7-13)19-20-16-10-9-14(21(23)24)12-17(16)22(25)26/h1-3,6-7,9-10,12,20H,4-5,8,11H2/b19-15+