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

Systemtic Name: N-[(E)-(4-chloranyl-1-phenyl-butylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(4-chloro-1-phenyl-butylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(E)-(4-chloro-1-phenylbutylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(4-chloro-1-phenylbutylidene)amino]-2,4-dinitroaniline Traditional Name: [(E)-(4-chloro-1-phenyl-butylidene)amino]-(2,4-dinitrophenyl)amine Formula: C16H15ClN4O4 MolecularWeight: 362.7677

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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-])CCCCl

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O4/c17-10-4-7-14(12-5-2-1-3-6-12)18-19-15-9-8-13(20(22)23)11-16(15)21(24)25/h1-3,5-6,8-9,11,19H,4,7,10H2/b18-14+