5-[2-(4-methoxyphenyl)hydrazinyl]-2,4-dinitro-aniline

Systemtic Name: 5-[2-(4-methoxyphenyl)hydrazinyl]-2,4-dinitro-aniline Openeye Name: 5-[2-(4-methoxyphenyl)hydrazino]-2,4-dinitro-aniline CAS Name: 5-[(4-methoxyphenyl)hydrazo]-2,4-dinitroaniline IUPAC Name: 5-[2-(4-methoxyphenyl)hydrazinyl]-2,4-dinitroaniline Traditional Name: [5-[N'-(4-methoxyphenyl)hydrazino]-2,4-dinitro-phenyl]amine Formula: C13H13N5O5 MolecularWeight: 319.27282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NNC2=C(C=C(C(=C2)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NNC2=C(C=C(C(=C2)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O5/c1-23-9-4-2-8(3-5-9)15-16-11-6-10(14)12(17(19)20)7-13(11)18(21)22/h2-7,15-16H,14H2,1H3