4-[1-[2-(2,4-dinitrophenyl)hydrazinyl]ethenyl]aniline

Systemtic Name: 4-[1-[2-(2,4-dinitrophenyl)hydrazinyl]ethenyl]aniline Openeye Name: 4-[1-[2-(2,4-dinitrophenyl)hydrazino]vinyl]aniline CAS Name: 4-[1-[(2,4-dinitrophenyl)hydrazo]ethenyl]aniline IUPAC Name: 4-[1-[2-(2,4-dinitrophenyl)hydrazinyl]ethenyl]aniline Traditional Name: [4-[1-[N'-(2,4-dinitrophenyl)hydrazino]vinyl]phenyl]amine Formula: C14H13N5O4 MolecularWeight: 315.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O4/c1-9(10-2-4-11(15)5-3-10)16-17-13-7-6-12(18(20)21)8-14(13)19(22)23/h2-8,16-17H,1,15H2