4-chloranyl-N-methyl-2-nitro-N-[(E)-[(2E)-2-(phenylhydrazinylidene)ethylidene]amino]aniline

Systemtic Name: 4-chloranyl-N-methyl-2-nitro-N-[(E)-[(2E)-2-(phenylhydrazinylidene)ethylidene]amino]aniline Openeye Name: 4-chloro-N-methyl-2-nitro-N-[(E)-[(2E)-2-(phenylhydrazono)ethylidene]amino]aniline CAS Name: 4-chloro-N-methyl-2-nitro-N-[(E)-[(2E)-2-(phenylhydrazinylidene)ethylidene]amino]aniline IUPAC Name: 4-chloro-N-methyl-2-nitro-N-[(E)-[(2E)-2-(phenylhydrazinylidene)ethylidene]amino]aniline Traditional Name: (4-chloro-2-nitro-phenyl)-methyl-[(E)-[(2E)-2-(phenylhydrazono)ethylidene]amino]amine Formula: C15H14ClN5O2 MolecularWeight: 331.75696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN5O2/c1-20(14-8-7-12(16)11-15(14)21(22)23)18-10-9-17-19-13-5-3-2-4-6-13/h2-11,19H,1H3/b17-9+,18-10+